N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V020-0978 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 564.13 |
| Molecular Formula: | C31 H38 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN1CCOCC1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0536 |
| logD: | 6.0218 |
| logSw: | -6.214 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.821 |
| InChI Key: | FHBNQTSHGCWZFA-UHFFFAOYSA-N |