N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
Chemical Structure Depiction of
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
Compound characteristics
Compound ID: | F255-3427 |
Compound Name: | N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide |
Molecular Weight: | 363.5 |
Molecular Formula: | C23 H29 N3 O |
Smiles: | [H]C(Cc1ccc(cc1)NC(CCCC)=O)c1nc2cc([H])ccc2n1CCC |
Stereo: | ACHIRAL |
logP: | 5.5038 |
logD: | 5.499 |
logSw: | -5.3161 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.271 |
InChI Key: | DNDKBKGESFQUGU-UHFFFAOYSA-N |