2-(4-propylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-(4-propylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
2-(4-propylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | Y202-8832 |
| Compound Name: | 2-(4-propylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 315.43 |
| Molecular Formula: | C18 H21 N O2 S |
| Smiles: | CCCc1ccc(cc1)S(N1CCc2ccccc2C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7314 |
| logD: | 4.7314 |
| logSw: | -4.4051 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.6112 |
| InChI Key: | PJAXBBOLYNZZSW-UHFFFAOYSA-N |