N-[(1H-benzimidazol-2-yl)methyl]-3-phenylpropanamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-phenylpropanamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-2117
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-3-phenylpropanamide
Molecular Weight: 279.34
Molecular Formula: C17 H17 N3 O
Smiles: C(Cc1ccccc1)C(NCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.0741
logD: 3.0734
logSw: -3.291
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.72
InChI Key: IPHWDEFTHHDJSQ-UHFFFAOYSA-N
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