3-bromo-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide
3-bromo-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide
Compound characteristics
| Compound ID: | D516-0132 |
| Compound Name: | 3-bromo-N-(2-{2-[(cyclopentanecarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)benzamide |
| Molecular Weight: | 469.38 |
| Molecular Formula: | C23 H25 Br N4 O2 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(C1CCCC1)=O)NC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3003 |
| logD: | 4.2946 |
| logSw: | -4.3317 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.129 |
| InChI Key: | PLCHKSAONRKGAN-UHFFFAOYSA-N |