3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-6264
Compound Name: 3-(1-benzyl-5-nitro-1H-indol-3-yl)-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide
Molecular Weight: 510.64
Molecular Formula: C31 H34 N4 O3
Salt: not_available
Smiles: C1CCN(CC1)CCNC(CC(c1ccccc1)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1788
logD: 3.4549
logSw: -5.203
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.104
InChI Key: MHZANOLKUPLUSC-HHHXNRCGSA-N
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