S-(cholest-5-en-3-yl) 2-phenoxybutanethioate
Chemical Structure Depiction of
S-(cholest-5-en-3-yl) 2-phenoxybutanethioate
S-(cholest-5-en-3-yl) 2-phenoxybutanethioate
Compound characteristics
| Compound ID: | 0242-1021 |
| Compound Name: | S-(cholest-5-en-3-yl) 2-phenoxybutanethioate |
| Molecular Weight: | 564.92 |
| Molecular Formula: | C37 H56 O2 S |
| Smiles: | CCC(C(=O)SC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 10.8199 |
| logD: | 10.8199 |
| logSw: | -5.8737 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 20.2309 |
| InChI Key: | YEWJETVSCUWSGT-UHFFFAOYSA-N |