N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V019-4070 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide |
| Molecular Weight: | 564.11 |
| Molecular Formula: | C29 H30 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN1CCOCC1)C(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2763 |
| logD: | 5.2668 |
| logSw: | -5.9443 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.281 |
| InChI Key: | AQJPJYHAGZFMQX-UHFFFAOYSA-N |