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

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)(phenyl)methyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y042-2370
Compound Name: N-[(1H-benzimidazol-2-yl)(phenyl)methyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
Molecular Weight: 424.5
Molecular Formula: C26 H24 N4 O2
Smiles: COc1ccc2c(ccn2CCC(NC(c2ccccc2)c2nc3ccccc3[nH]2)=O)c1
Stereo: RACEMIC MIXTURE
logP: 4.4485
logD: 4.4469
logSw: -4.2796
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.443
InChI Key: LFQJOXLDWJIOEK-RUZDIDTESA-N
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