N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D332-0069 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 426.95 |
| Molecular Formula: | C23 H27 Cl N4 O2 |
| Smiles: | Cn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.429 |
| logD: | 4.1593 |
| logSw: | -4.4599 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.665 |
| InChI Key: | QYOUIXGTWDCULU-UHFFFAOYSA-N |