N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V019-0898 |
| Compound Name: | N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C32 H34 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(Cc1ccccc1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5391 |
| logD: | 6.5391 |
| logSw: | -5.4858 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.495 |
| InChI Key: | XXLRAHUTOFHBPN-UHFFFAOYSA-N |