N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V003-4803 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 634.13 |
| Molecular Formula: | C33 H36 Cl N5 O6 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3216 |
| logD: | 4.3169 |
| logSw: | -4.5748 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.067 |
| InChI Key: | NHMRRVGPWUKHEL-UHFFFAOYSA-N |