2-(4-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D073-0355 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 398.89 |
| Molecular Formula: | C21 H23 Cl N4 O2 |
| Smiles: | Cn1c2ccc(cc2nc1CN1CCCC1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5529 |
| logD: | 3.0736 |
| logSw: | -3.9429 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.7 |
| InChI Key: | PFVDHCWWFPTQMQ-UHFFFAOYSA-N |