[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
[1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | D256-0399 |
| Compound Name: | [1-(4-methylbenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl](4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 461.58 |
| Molecular Formula: | C26 H27 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(N1CCc2cc(ccc12)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0172 |
| logD: | 4.0172 |
| logSw: | -4.1452 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.665 |
| InChI Key: | JTLWFHJOLKOQRY-UHFFFAOYSA-N |