1-methyl-3-(propan-2-ylidene)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-methyl-3-(propan-2-ylidene)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-1,3-dihydro-2H-indol-2-one
1-methyl-3-(propan-2-ylidene)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | F059-0522 |
| Compound Name: | 1-methyl-3-(propan-2-ylidene)-5-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 479.52 |
| Molecular Formula: | C23 H24 F3 N3 O3 S |
| Smiles: | CC(C)=C1C(N(C)c2ccc(cc12)S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0463 |
| logD: | 4.0463 |
| logSw: | -4.1993 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.716 |
| InChI Key: | AEFOHDGWXHHFNB-UHFFFAOYSA-N |