2-(4-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0142 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 455.99 |
| Molecular Formula: | C24 H30 Cl N5 O2 |
| Smiles: | CC(C)n1c2ccc(cc2nc1CN1CCN(C)CC1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6304 |
| logD: | 2.6594 |
| logSw: | -3.9355 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.076 |
| InChI Key: | MAUTXNWUTCLVEX-UHFFFAOYSA-N |