N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide

Chemical Structure Depiction of
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0050
Compound Name: N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Molecular Weight: 245.32
Molecular Formula: C14 H19 N3 O
Smiles: CCC(NCc1nc2ccccc2n1C(C)C)=O
Stereo: ACHIRAL
logP: 2.4288
logD: 2.4287
logSw: -2.64
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.962
InChI Key: WSTCJDVCOWUQJM-UHFFFAOYSA-N
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