N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V019-7523 |
| Compound Name: | N-(2-{[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 518.66 |
| Molecular Formula: | C30 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CCCO1)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7259 |
| logD: | 5.7259 |
| logSw: | -5.2403 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.335 |
| InChI Key: | DLRMPJUSPQVPAK-AREMUKBSSA-N |