3-cyclopentyl-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]propanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: M414-3199
Compound Name: 3-cyclopentyl-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]propanamide
Molecular Weight: 313.44
Molecular Formula: C19 H27 N3 O
Smiles: CCCn1cnc2cc(CNC(CCC3CCCC3)=O)ccc12
Stereo: ACHIRAL
logP: 3.2093
logD: 3.2091
logSw: -3.2481
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.431
InChI Key: QLYZIEAAYSUBFE-UHFFFAOYSA-N
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