MW: 921.19
LogP: 2.72
LogS: -4.33
Acceptors: 8
Donors: 6
Rotation Bonds: 17
Chiral Centers: 0
N+O: 10
LIPINSKY: 2
IUPAC: 8-[(1E)-4-(4-cyclohexylphenoxy)-2-azabut-1-enyl]-2-{8-[(1E)-4-(4-cyclohexylphe noxy)-2-azabut-1-enyl]-1,6,7-trihydroxy-3-methyl-5-(methylethyl)(2-naphthyl)}- 3-methyl-5-(methylethyl)naphthalene-1,6,7-triol
Smiles: c1(c2c(c3c(c(O)c(c(c3cc2C)C(C)C)O)/C=N\CCOc2ccc(cc2)C2CCCCC2)O)c(c2c(c(O)c(c(c2cc1C)C(C)C)O)/C=N\CCOc1ccc(cc1)C1CCCCC1)O
< Prev | Next > |
---|
Company | Quick Links | Resources | Customer Support | TimTec Network |
About Us Our Customers Our Partners Register & Login Contact Site Search |
Compound Libraries Natural products Bioscreening Directory |
Glossary Database Downloads FAQs |
Customer Service Terms of Sale Your Feedback (Un)Subscribe |
eChemStore ActiMol.com MyriaScreen.com ChemDBsoft.com timtec.org |