N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V003-5469 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopentanecarboxamide |
| Molecular Weight: | 491.03 |
| Molecular Formula: | C28 H31 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7428 |
| logD: | 6.7427 |
| logSw: | -6.3649 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.474 |
| InChI Key: | ILVRDNPPNWYJIL-UHFFFAOYSA-N |