- Name
- (1r,4ar,4br,10as)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
- Molecular Formula
- C20H30O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C
- Isomeric SMILES
- CC(C)C1=CC2=CC[C@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)O)C
- InChI
- InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17-,19+,20+/m0/s1
- Oral Bioavailability
- 16.453
- Drug Likeness
- 0.760
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data