N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V003-4751 |
| Compound Name: | N-benzyl-N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide |
| Molecular Weight: | 543.07 |
| Molecular Formula: | C31 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccccc1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7104 |
| logD: | 6.7104 |
| logSw: | -6.389 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.495 |
| InChI Key: | PGAPFPYMBNMIFY-UHFFFAOYSA-N |