N-(3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxopropyl)benzamide

Chemical Structure Depiction of
N-(3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxopropyl)benzamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 6641-0212
Compound Name: N-(3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-3-oxopropyl)benzamide
Molecular Weight: 336.39
Molecular Formula: C19 H20 N4 O2
Smiles: C(CNC(c1ccccc1)=O)C(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 1.3268
logD: 1.3134
logSw: -1.9509
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.088
InChI Key: IYVWRYOTNZYYGD-UHFFFAOYSA-N
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