SJ000018298
FEATURES
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NAMES
  • SJ000018298
SMILES
CCCC(=O)NC(c1ccccc1OC)c1ccc2cccnc2c1O
InChI
InChI=1S/C21H22N2O3/c1-3-7-18(24)23-20(15-9-4-5-10-17(15)26-2)16-12-11-14-8-6-13-22-19(14)21(16)25/h4-6,8-13,20,25H,3,7H2,1-2H3,(H,23,24)
MOLECULAR FORMULA
C21H22N2O3
CROSS REFERENCES
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SJ000018298
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight350.16
AlogP3.95
HBond donors2
HBond acceptors5
Atoms48
Contains toxicophoreNo
Contains PAINSYes
Commercially availableYes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by SJ000018298.