1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: T853-0714
Compound Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: C1CC=C2C(C1)(CCC(N2Cc1ccccc1)=O)C(NCCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6006
logD: 4.6006
logSw: -4.3509
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.755
InChI Key: UKVWQFIASWNHRR-HHHXNRCGSA-N
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