N-{4-acetyl-5-methyl-2-oxo-1-[4-(propan-2-yl)phenyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-4-aminobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-acetyl-5-methyl-2-oxo-1-[4-(propan-2-yl)phenyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-4-aminobenzene-1-sulfonamide
N-{4-acetyl-5-methyl-2-oxo-1-[4-(propan-2-yl)phenyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-4-aminobenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8019-1606 |
Compound Name: | N-{4-acetyl-5-methyl-2-oxo-1-[4-(propan-2-yl)phenyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-4-aminobenzene-1-sulfonamide |
Molecular Weight: | 495.52 |
Molecular Formula: | C23 H24 F3 N3 O4 S |
Smiles: | CC(C)c1ccc(cc1)N1C(C)=C(C(C)=O)C(C1=O)(C(F)(F)F)NS(c1ccc(cc1)N)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1322 |
logD: | -0.4678 |
logSw: | -3.4293 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.553 |
InChI Key: | XVZLISBYWMFSIR-QFIPXVFZSA-N |