N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V025-8372 |
| Compound Name: | N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide |
| Molecular Weight: | 536.67 |
| Molecular Formula: | C33 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)OC)nc1NC(CN(Cc1ccccc1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2175 |
| logD: | 7.2174 |
| logSw: | -5.4343 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.495 |
| InChI Key: | JQVVFFUYZPLBGK-UHFFFAOYSA-N |