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

Chemical Structure Depiction of
4-pentyl-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-1193
Compound Name: 4-pentyl-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}benzamide
Molecular Weight: 432.61
Molecular Formula: C27 H36 N4 O
Salt: not_available
Smiles: CCCCCc1ccc(cc1)C(NC1CCN(CC1)c1nc2ccccc2n1C(C)C)=O
Stereo: ACHIRAL
logP: 6.7089
logD: 6.6947
logSw: -5.707
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.454
InChI Key: DNYQHIDZLPRBJK-UHFFFAOYSA-N
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