N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D044-0098 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 508.45 |
| Molecular Formula: | C24 H29 N5 O3 |
| Salt: | 2HCl |
| Smiles: | CC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4601 |
| logD: | 1.866 |
| logSw: | -2.8536 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.53 |
| InChI Key: | ZTEZSLQDVXVQRM-UHFFFAOYSA-N |