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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-3-methylbutanamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0118
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}-3-methylbutanamide
Molecular Weight: 370.54
Molecular Formula: C22 H34 N4 O
Smiles: CC(C)CC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2C(C)C)=O
Stereo: ACHIRAL
logP: 4.4891
logD: 4.3473
logSw: -4.1439
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.703
InChI Key: BPYDLNVPCXLBAM-UHFFFAOYSA-N
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