N-[3-({1-(3-methoxypropyl)-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[3-({1-(3-methoxypropyl)-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
N-[3-({1-(3-methoxypropyl)-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V028-7184 |
| Compound Name: | N-[3-({1-(3-methoxypropyl)-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 597.66 |
| Molecular Formula: | C31 H30 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC1=C(C(N(CCCOC)C1=O)=O)Sc1cccc(c1)NC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4105 |
| logD: | 6.4092 |
| logSw: | -5.6187 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.286 |
| InChI Key: | FNDKUTKWEWPUMK-UHFFFAOYSA-N |