N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-3-methylbutanamide

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-3-methylbutanamide
Available: 200 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0082
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-3-methylbutanamide
Molecular Weight: 370.54
Molecular Formula: C22 H34 N4 O
Smiles: CCCn1c2ccc(cc2nc1CN1CCCCCC1)NC(CC(C)C)=O
Stereo: ACHIRAL
logP: 4.6953
logD: 4.1273
logSw: -4.2517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.606
InChI Key: WHHMJIONZDYBBW-UHFFFAOYSA-N
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