1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-oxoazepane-2-carboxamide

Chemical Structure Depiction of
1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-oxoazepane-2-carboxamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S513-0603
Compound Name: 1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-oxoazepane-2-carboxamide
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: COc1ccc2c(c1)c(CCNC(C1CCCCC(N1Cc1ccccc1)=O)=O)c[nH]2
Stereo: RACEMIC MIXTURE
logP: 3.2347
logD: 3.2347
logSw: -3.4531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.649
InChI Key: YAQFIVQGGKDQKK-QHCPKHFHSA-N
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