N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide

Modify Date: 2025-08-25 10:53:39

N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide Structure
N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide structure
Common Name N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide
CAS Number 150351-90-9 Molecular Weight 528.64500
Density 1.221g/cm3 Boiling Point 839.7ºC at 760mmHg
Molecular Formula C30H36N6O3 Melting Point N/A
MSDS N/A Flash Point 461.6ºC

 Names

Name N-[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-2-[methyl(3-methylbutyl)amino]propanoyl]amino]-1-oxopropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.221g/cm3
Boiling Point 839.7ºC at 760mmHg
Molecular Formula C30H36N6O3
Molecular Weight 528.64500
Flash Point 461.6ºC
Exact Mass 528.28500
PSA 129.96000
LogP 5.32340
Vapour Pressure 2.05E-28mmHg at 25°C
Index of Refraction 1.619
InChIKey PGQAWGUJYNECHG-RXFWQSSRSA-N
SMILES CC(C)CCN(C)C(Cc1c[nH]c2ccccc12)C(=O)NC(=O)C(C)NC(=O)c1cnc(-c2ccccc2)[nH]1

 Synonyms

gr 112,000
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