N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V003-4850 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide |
| Molecular Weight: | 610.13 |
| Molecular Formula: | C30 H32 Cl N5 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN1CCOCC1)C(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4799 |
| logD: | 4.4704 |
| logSw: | -4.5585 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.541 |
| InChI Key: | JHPGMMJCVLZNHV-UHFFFAOYSA-N |