N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V003-8308 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 533.03 |
| Molecular Formula: | C29 H29 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccco1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2408 |
| logD: | 6.2408 |
| logSw: | -6.3396 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.244 |
| InChI Key: | MKMLCCUHQXGLPF-UHFFFAOYSA-N |