N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V021-5280 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)propanamide |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C25 H27 F N4 O3 |
| Smiles: | CCC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.731 |
| logD: | 4.731 |
| logSw: | -4.3351 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.204 |
| InChI Key: | ZCXHOSROTQMSTG-UHFFFAOYSA-N |