N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V020-8759 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 584.12 |
| Molecular Formula: | C30 H38 Cl N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3928 |
| logD: | 4.3666 |
| logSw: | -4.5191 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.267 |
| InChI Key: | QXPYXZRUKHRCAX-UHFFFAOYSA-N |