ChemSpider 2D Image | (3R)-3-({N-[(Adamantan-2-yloxy)carbonyl]-alpha-methyl-L-tryptophyl}amino)-4-phenylbutanoic acid | C33H39N3O5

(3R)-3-({N-[(Adamantan-2-yloxy)carbonyl]-α-methyl-L-tryptophyl}amino)-4-phenylbutanoic acid

  • Molecular FormulaC33H39N3O5
  • Average mass557.680 Da
  • Monoisotopic mass557.289001 Da
  • ChemSpider ID8091405

  • defined stereocentres - 2 of 7 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3R)-3-({N-[(Adamantan-2-yloxy)carbonyl]-α-methyl-L-tryptophyl}amino)-4-phenylbutanoic acid [ACD/IUPAC Name]
(3R)-3-({N-[(Adamantan-2-yloxy)carbonyl]-α-methyl-L-tryptophyl}amino)-4-phenylbutansäure [German] [ACD/IUPAC Name]
(3R)-3-({α-methyl-N-[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]-L-tryptophyl}amino)-4-phenylbutanoic acid
Acide (3R)-3-({N-[(adamantan-2-yloxy)carbonyl]-α-méthyl-L-tryptophyl}amino)-4-phénylbutanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, β-[[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-, (βR)- [ACD/Index Name]
(3R)-3-[(2S)-2-{[(adamantan-2-yloxy)carbonyl]amino}-3-(1H-indol-3-yl)-2-methylpropanamido]-4-phenylbutanoic acid
(3R)-3-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid
(R)-3-[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-4-phenyl-butyric acid
140677-01-6 [RN]
CHEMBL356898
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PD 140548 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 837.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.5±3.0 kJ/mol
Flash Point: 460.2±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 155.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 424.19
ACD/KOC (pH 5.5): 1110.78
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 7.16
ACD/KOC (pH 7.4): 18.75
Polar Surface Area: 121 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 427.9±5.0 cm3

Click to predict properties on the Chemicalize site


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