S-(cholest-5-en-3-yl) benzenecarbothioate
Chemical Structure Depiction of
S-(cholest-5-en-3-yl) benzenecarbothioate
S-(cholest-5-en-3-yl) benzenecarbothioate
Compound characteristics
| Compound ID: | 0242-1016 |
| Compound Name: | S-(cholest-5-en-3-yl) benzenecarbothioate |
| Molecular Weight: | 506.84 |
| Molecular Formula: | C34 H50 O S |
| Smiles: | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)SC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 10.0719 |
| logD: | 10.0719 |
| logSw: | -5.917 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 13.5587 |
| InChI Key: | INVWXABPNWDEQY-UHFFFAOYSA-N |