N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide

Chemical Structure Depiction of
N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-1005
Compound Name: N-[(1-propyl-1H-benzimidazol-2-yl)methyl]benzamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: CCCn1c2ccccc2nc1CNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5386
logD: 3.5382
logSw: -3.5433
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.806
InChI Key: QLLJMTHTPXPKRE-UHFFFAOYSA-N
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