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SJ000018300
FEATURES
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NAMES
  • SJ000018300
SMILES
CCCC(=O)NC(c1ccc(OC)cc1)c1ccc2cccnc2c1O
InChI
InChI=1S/C21H22N2O3/c1-3-5-18(24)23-19(15-7-10-16(26-2)11-8-15)17-12-9-14-6-4-13-22-20(14)21(17)25/h4,6-13,19,25H,3,5H2,1-2H3,(H,23,24)
MOLECULAR FORMULA
C21H22N2O3
CROSS REFERENCES
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SJ000018300

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 350.16
AlogP 3.95
HBond donors 2
HBond acceptors 5
Atoms 48
Contains toxicophore No
Contains PAINS Yes
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by SJ000018300.