4-tert-butyl-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide
4-tert-butyl-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide
Compound characteristics
| Compound ID: | D516-0350 |
| Compound Name: | 4-tert-butyl-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C27 H34 N4 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1ccc2c(c1)nc(CCNC(C1CCCC1)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2459 |
| logD: | 5.241 |
| logSw: | -4.9257 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.129 |
| InChI Key: | LHTCBWDBKSZJRQ-UHFFFAOYSA-N |