N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-8056 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 551.04 |
| Molecular Formula: | C29 H31 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6741 |
| logD: | 5.674 |
| logSw: | -6.0969 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.147 |
| InChI Key: | GUVBVAZNACOSEE-UHFFFAOYSA-N |