- Name
- Sylvatine
- Molecular Formula
- C24H33NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CCCC=CCCCCNC(=O)C=CC=CC1=CC2=C(C=C1)OCO2
- Isomeric SMILES
- CC(C)CCC/C=C/CCCCNC(=O)/C=C/C=C\C1=CC2=C(C=C1)OCO2
- InChI
- InChI=1S/C24H33NO3/c1-20(2)12-8-6-4-3-5-7-11-17-25-24(26)14-10-9-13-21-15-16-22-23(18-21)28-19-27-22/h3-4,9-10,13-16,18,20H,5-8,11-12,17,19H2,1-2H3,(H,25,26)/b4-3+,13-9-,14-10+
- Oral Bioavailability
- 43.997
- Drug Likeness
- 0.219
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data