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

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y042-2431
Compound Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 422.53
Molecular Formula: C27 H26 N4 O
Smiles: Cn1cc(CCC(NC(Cc2ccccc2)c2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.6117
logD: 4.6111
logSw: -4.2384
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.648
InChI Key: RRHPMOWFDPOGTG-DEOSSOPVSA-N
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