N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}pentanamide

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}pentanamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0004
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}pentanamide
Molecular Weight: 356.51
Molecular Formula: C21 H32 N4 O
Smiles: CCCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CC)=O
Stereo: ACHIRAL
logP: 4.1282
logD: 3.9469
logSw: -3.9677
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.353
InChI Key: BNKFMONWRFMHIW-UHFFFAOYSA-N
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