5-(4-phenylpiperazine-1-sulfonyl)-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-(4-phenylpiperazine-1-sulfonyl)-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
5-(4-phenylpiperazine-1-sulfonyl)-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | E966-0487 |
| Compound Name: | 5-(4-phenylpiperazine-1-sulfonyl)-3-(propan-2-ylidene)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CC(C)=C1C(Nc2ccc(cc12)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3586 |
| logD: | 3.3507 |
| logSw: | -3.7947 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.453 |
| InChI Key: | KGNWVLFLHMCPAA-UHFFFAOYSA-N |