N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V024-6358 |
| Compound Name: | N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C28 H34 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3154 |
| logD: | 6.3154 |
| logSw: | -5.4162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.66 |
| InChI Key: | OLSPLKDUEUIMMM-UHFFFAOYSA-N |