3,3'-{1,3-Propanediylbis[oxy(1-oxo-3,1-propanediyl)imino]}bis{2,4,6-triiodo-5-[(propionylamino)methyl]benzoic acid}

ChemSpider ID: 30692
Molecular Formula: C₃₁H₃₄I₆N₄O₁₀
Average mass: 1384.049316 Da
Monoisotopic mass: 1383.654297 Da
Systematic name

3,3'-{1,3-Propanediylbis[oxy(1-oxo-3,1-propanediyl)imino]}bis{2,4,6-triiodo-5-[(propionylamino)methyl]benzoic acid}
SMILES and InChIs

SMILES:

O=C(Nc1c(I)c(c(I)c(c1I)CNC(=O)CC)C(=O)O)CCOCCCOCCC(=O)Nc2c(I)c(C(=O)O)c(I)c(c2I)CNC(=O)CC Copied

Std. InChI:

InChI=1S/C31H34I6N4O10/c1-3-16(42)38-12-14-22(32)20(30(46)47)26(36)28(24(14)34)40-18(44)6-10-50-8-5-9-51-11-7-19(45)41-29-25(35)15(13-39-17(43)4-2)23(33)21(27(29)37)31(48)49/h3-13H2,1-2H3,(H,38,42)(H,39,43)(H,40,44)(H,41,45)(H,46,47)(H,48,49) Copied

Std. InChIKey:

MJOBKBZNCGOLLJ-UHFFFAOYSA-N Copied
Cite this record
CSID:30692, http://www.chemspider.com/Chemical-Structure.30692.html (accessed 22:14, May 21, 2013) Copied

Names and Identifiers

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	3.91	# of Rule of 5 Violations:	3
ACD/LogD (pH 5.5):	-0.24	ACD/LogD (pH 7.4):	-0.24
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	1.00	ACD/KOC (pH 7.4):	1.00
#H bond acceptors:	14	#H bond donors:	6
#Freely Rotating Bonds:	20	Polar Surface Area:	209.46 Å²
Index of Refraction:	1.719	Molar Refractivity:	241.835 cm³
Molar Volume:	612.784 cm³	Polarizability:	95.871 10^-24cm³
Surface Tension:	71.9029998779297 dyne/cm	Density:	2.259 g/cm³
Flash Point:	635.796 °C	Enthalpy of Vaporization:	173.972 kJ/mol
Boiling Point:	1127.676 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

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Spectra

CIFs

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Patents

Pharmacological Links

SimBioSys LASSO

Category	Target	PDB Code	LASSO Score
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.04
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.03
Kinases	TK, thymidine kinase	1kim	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Other Enzymes	HIVPR, HIV protease	1hpx	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.01
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.01
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.01
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.01
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.00
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.00
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Serine Proteases	Thrombin	1ba8	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Serine Proteases	FXa, factor Xa	1f0r	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	0.00
Serine Proteases	Trypsin	1bju	0.00

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3,3'-{1,3-Propanediylbis[oxy(1-oxo-3,1-propanediyl)imino]}bis{2,4,6-triiodo-5-[(propionylamino)methyl]benzoic acid}

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Std. InChI:

Std. InChIKey:

Names and Identifiers

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CIFs

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SimBioSys LASSO

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3,3'-{1,3-Propanediylbis[oxy(1-oxo-3,1-propanediyl)imino]}bis{2,4,6-triiodo-5-[(propionylamino)methyl]benzoic acid}

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