N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide

Chemical Structure Depiction of
N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-1216
Compound Name: N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}octanamide
Molecular Weight: 384.56
Molecular Formula: C23 H36 N4 O
Salt: not_available
Smiles: CCCCCCCC(NC1CCN(CC1)c1nc2ccccc2n1C(C)C)=O
Stereo: ACHIRAL
logP: 5.466
logD: 5.4518
logSw: -5.1959
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.512
InChI Key: XZLYJQAYBKOECP-UHFFFAOYSA-N
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