N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D305-0644 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chloro-3-methylphenoxy)acetamide |
| Molecular Weight: | 484 |
| Molecular Formula: | C25 H30 Cl N5 O3 |
| Smiles: | CCn1c2ccc(cc2nc1CN1CCN(CC1)C(C)=O)NC(COc1ccc(c(C)c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8878 |
| logD: | 3.7605 |
| logSw: | -4.0997 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.445 |
| InChI Key: | VGSHMYSBYZBMIQ-UHFFFAOYSA-N |