N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethylcyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethylcyclopentanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V017-9388 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-ethylcyclopentanecarboxamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C26 H29 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6762 |
| logD: | 5.6762 |
| logSw: | -6.0437 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.491 |
| InChI Key: | ZRPTZLQPJQPAOC-UHFFFAOYSA-N |