N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V019-9186 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 528.58 |
| Molecular Formula: | C30 H29 F N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CC2CC2)C(c2cccc(c2)OC)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4658 |
| logD: | 5.4657 |
| logSw: | -5.3795 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.004 |
| InChI Key: | GFIJBEYNAIQHDZ-UHFFFAOYSA-N |