N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-methoxyphenoxy)acetamide--hydrogen chloride (1/2)
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-methoxyphenoxy)acetamide--hydrogen chloride (1/2)
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-methoxyphenoxy)acetamide--hydrogen chloride (1/2)
Compound characteristics
| Compound ID: | D044-0100 |
| Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(4-methoxyphenoxy)acetamide--hydrogen chloride (1/2) |
| Molecular Weight: | 524.45 |
| Molecular Formula: | C24 H29 N5 O4 |
| Salt: | 2HCl |
| Smiles: | CC(N1CCN(CC1)Cc1nc2cc(ccc2n1C)NC(COc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9513 |
| logD: | 1.3571 |
| logSw: | -2.7555 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.074 |
| InChI Key: | GMORUUVRAIKNIG-UHFFFAOYSA-N |