N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V019-9198 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 542.57 |
| Molecular Formula: | C30 H27 F N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CC2CC2)C(c2ccc3c(c2)OCO3)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.326 |
| logD: | 5.326 |
| logSw: | -5.2736 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.575 |
| InChI Key: | NRILASKLKLCLJU-UHFFFAOYSA-N |