2-{2-[(piperidin-1-yl)methyl]-1H-benzimidazol-1-yl}-N,N-di(propan-2-yl)acetamide

Chemical Structure Depiction of
2-{2-[(piperidin-1-yl)methyl]-1H-benzimidazol-1-yl}-N,N-di(propan-2-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D186-0621
Compound Name: 2-{2-[(piperidin-1-yl)methyl]-1H-benzimidazol-1-yl}-N,N-di(propan-2-yl)acetamide
Molecular Weight: 356.51
Molecular Formula: C21 H32 N4 O
Smiles: CC(C)N(C(C)C)C(Cn1c2ccccc2nc1CN1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.2012
logD: 2.9388
logSw: -3.2555
Hydrogen bond acceptors count: 4
Polar surface area: 30.6981
InChI Key: RIPSAFUMWUJQEZ-UHFFFAOYSA-N
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