N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide
N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D332-0111 |
| Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide |
| Molecular Weight: | 469.03 |
| Molecular Formula: | C26 H33 Cl N4 O2 |
| Smiles: | CCCn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccc(c(C)c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2107 |
| logD: | 5.6427 |
| logSw: | -6.0601 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.834 |
| InChI Key: | NZLADBLCIBWYHP-UHFFFAOYSA-N |