Formula: C16H21NO5
MW: 307.35
MDL: MFCD00582419
TNP: TNP00204
LogP: 2.44
LogS: -5.34
Acceptors: 5
Donors: 2
Rotation Bonds: 7
Chiral Centers: 1
N+O: 6
LIPINSKY: 4
IUPAC: 8-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-1-methylhydroquinolin-2-one
Smiles: c1(n(c2c(OCC(C(O)(C)C)O)cccc2c(c1)OC)C)=O
Chemical Compounds - Natural Compounds
800-574-7391 P: 302-292-8500F: 302-292-8520
Remember Me