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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

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5 hits found in 0.06 seconds.
Search terms: FPMFSFWYWZLDKP
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)

C₂₀H₃₀O₄

334.4498

334.214409

ACD/LogP:	5.68
XLogP:	4.70
ALOGPS:	5.58

4.86

3.06

InChI=1/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,13-3-,17-14+

C₂₀H₃₀O₄

334.4498

334.214409

ACD/LogP:	5.58
XLogP:	4.70

4.76

2.97

InChI=1/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)/t19-/m0/s1

C₂₀H₃₀O₄

334.4498

334.214409

ACD/LogP:	5.68
XLogP:	4.70

4.86

3.06

InChI=1/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)/p-1/t19-/m0/s1

C₂₀H₂₉O₄

333.4424

333.207133

ACD/LogP:

5.68

4.86

3.06

InChI=1/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)/t19-/m1/s1

C₂₀H₃₀O₄

334.4498

334.214409

ACD/LogP:

5.68

4.86

3.06