[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | D256-0530 |
| Compound Name: | [1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 482 |
| Molecular Formula: | C25 H24 Cl N3 O3 S |
| Smiles: | C1CN(c2ccc(cc12)C(N1CCN(CC1)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1885 |
| logD: | 4.1885 |
| logSw: | -4.6245 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.665 |
| InChI Key: | IFALSHIZRKGWLP-UHFFFAOYSA-N |