N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | V003-5468 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide |
| Molecular Weight: | 512.58 |
| Molecular Formula: | C30 H29 F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.911 |
| logD: | 5.911 |
| logSw: | -5.4276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.46 |
| InChI Key: | SWLHILNZEQEFSC-UHFFFAOYSA-N |