(2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid

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Names

[ Name ]:
(2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid

[Synonym ]:
(2R)-{[(3-Acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid
Benzeneacetic acid, α-[[2-(3-acetyl-1H-indol-1-yl)acetyl]amino]-, (αR)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
654.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₁₈N₂O₄

[ Molecular Weight ]:
350.368

[ Flash Point ]:
349.5±31.5 °C

[ Exact Mass ]:
350.126648

[ LogP ]:
2.19

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.632

Related Compounds

N-[2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)propyl]benzamide
3-(Hydroxymethyl)-5-nitrobenzamide
N-(2,2-dimethoxyethyl)-1H-indole-2-carboxamide
(3-bromophenyl)(1-methyl-1H-imidazol-2-yl)methanol
5-(3-Amino-phenyl)-5-methyl-morpholin-3-one
2-Chloro-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
3-Fluoro-5-methoxy-4-methylaniline
6-Ethynyl-4-methoxy-2H-1,3-benzodioxole
(2-Methyl-6-nitrophenyl)methanesulfonyl chloride
Benzonitrile, 3-bromo-5-(4-pyridinyl)-

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