N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V021-5293 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 549.67 |
| Molecular Formula: | C30 H39 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.693 |
| logD: | 3.6668 |
| logSw: | -3.8414 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.267 |
| InChI Key: | MAECOOSUGMFNMI-UHFFFAOYSA-N |