5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | F059-0038 |
| Compound Name: | 5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C21 H22 Cl N3 O3 S |
| Smiles: | CC(C)=C1C(Nc2ccc(cc12)S(N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0749 |
| logD: | 4.067 |
| logSw: | -4.5106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.453 |
| InChI Key: | JQLHEXXZPIVSMC-UHFFFAOYSA-N |