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

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)(phenyl)methyl]-3-(1H-indol-1-yl)propanamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-2367
Compound Name: N-[(1H-benzimidazol-2-yl)(phenyl)methyl]-3-(1H-indol-1-yl)propanamide
Molecular Weight: 394.48
Molecular Formula: C25 H22 N4 O
Smiles: C(Cn1ccc2ccccc12)C(NC(c1ccccc1)c1nc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5066
logD: 4.505
logSw: -4.3901
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.899
InChI Key: NFLOOEZCGAFMFT-XMMPIXPASA-N
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