N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | J078-0327 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C26 H27 N5 O3 |
| Smiles: | Cn1c2ccccc2nc1CNC(CN1C(C=C(C(N2CCCCC2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1097 |
| logD: | 2.0916 |
| logSw: | -2.9952 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.725 |
| InChI Key: | BUEIGZANVBLGRB-UHFFFAOYSA-N |