N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-chlorophenoxy)acetamide
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | D332-0032 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 440.97 |
| Molecular Formula: | C24 H29 Cl N4 O2 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8686 |
| logD: | 4.6873 |
| logSw: | -4.8243 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.667 |
| InChI Key: | KXFRMVJYAPHOSO-UHFFFAOYSA-N |