[1-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
[1-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl](4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | D256-1225 |
| Compound Name: | [1-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl](4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C26 H26 Cl N3 O3 S |
| Smiles: | C1Cc2cc(ccc2N(C1)S(c1ccc(cc1)[Cl])(=O)=O)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1505 |
| logD: | 4.1505 |
| logSw: | -4.5871 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.299 |
| InChI Key: | XQMMOSOGPHCKMX-UHFFFAOYSA-N |