N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide
Compound characteristics
Compound ID: | F779-0782 |
Compound Name: | N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-cyclopentylacetamide |
Molecular Weight: | 347.46 |
Molecular Formula: | C22 H25 N3 O |
Smiles: | [H]n1c2ccccc2nc1CCc1cccc(c1)NC(CC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.8652 |
logD: | 4.8397 |
logSw: | -4.9692 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.684 |
InChI Key: | RAVRMYWEZUOPBM-UHFFFAOYSA-N |