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

Chemical Structure Depiction of
N-(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8017-8670
Compound Name: N-(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)benzamide
Molecular Weight: 322.36
Molecular Formula: C18 H18 N4 O2
Smiles: C(CNC(CNC(c1ccccc1)=O)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.996
logD: 1.9825
logSw: -2.3551
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.246
InChI Key: DQGLTDGAXSPHPD-UHFFFAOYSA-N
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