2-(4-tert-butylphenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
2-(4-tert-butylphenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-0108 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 477.65 |
| Molecular Formula: | C28 H39 N5 O2 |
| Smiles: | CCCn1c2ccc(cc2nc1CN1CCN(C)CC1)NC(COc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0363 |
| logD: | 4.0653 |
| logSw: | -4.5972 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.979 |
| InChI Key: | YBALNJDVBONULV-UHFFFAOYSA-N |