N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(5-methoxy-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y042-2264
Compound Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 438.53
Molecular Formula: C27 H26 N4 O2
Smiles: COc1ccc2c(ccn2CCC(NC(Cc2ccccc2)c2nc3ccccc3[nH]2)=O)c1
Stereo: RACEMIC MIXTURE
logP: 4.8046
logD: 4.804
logSw: -4.6232
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.721
InChI Key: KYVRUPYLQROBNI-DEOSSOPVSA-N
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