MW: 938
LogP: 0.86
LogS: -4.26
Acceptors: 8
Donors: 6
Rotation Bonds: 21
Chiral Centers: 0
N+O: 10
LIPINSKY: 2
IUPAC: 8-{(1E)-4-[4-chloro-5-methyl-2-(methylethyl)phenoxy]-2-azabut-1-enyl}-2-(8-{(1 E)-4-[4-chloro-5-methyl-2-(methylethyl)phenoxy]-2-azabut-1-enyl}-1,6,7-trihydr oxy-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\CCOc2c(cc(c(c2)C)Cl)C(C)C)O)c(c2c(c(O)c(c(c2cc1C)C(C)C)O)/C=N\CCOc1c(cc(c(c1)C)Cl)C(C)C)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 eChemShop ActiMol.com MyriaScreen.com ChemDBsoft.com timtec.org |