S-(cholest-5-en-3-yl) 3-methylpentanethioate
Chemical Structure Depiction of
S-(cholest-5-en-3-yl) 3-methylpentanethioate
S-(cholest-5-en-3-yl) 3-methylpentanethioate
Compound characteristics
Compound ID: | 0242-1022 |
Compound Name: | S-(cholest-5-en-3-yl) 3-methylpentanethioate |
Molecular Weight: | 500.87 |
Molecular Formula: | C33 H56 O S |
Smiles: | CCC(C)CC(=O)SC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 10.4112 |
logD: | 10.4112 |
logSw: | -5.9066 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 13.3385 |
InChI Key: | BWCOPJCPHSJBGZ-UHFFFAOYSA-N |