N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | D305-0111 |
| Compound Name: | N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 477.65 |
| Molecular Formula: | C28 H39 N5 O2 |
| Smiles: | CCCn1c2ccc(cc2nc1CN1CCN(C)CC1)NC(COc1cc(C)ccc1C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0234 |
| logD: | 4.0524 |
| logSw: | -4.5166 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.066 |
| InChI Key: | INYZBPSBFLGZGM-UHFFFAOYSA-N |