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TCMDC-141293
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NAMES
  • TCMDC-141293
SMILES
Cc1c(CCc2cccc(F)c2F)[nH]c2ccccc2c1=O
InChI
InChI=1S/C18H15F2NO/c1-11-15(10-9-12-5-4-7-14(19)17(12)20)21-16-8-3-2-6-13(16)18(11)22/h2-8H,9-10H2,1H3,(H,21,22)
MOLECULAR FORMULA
C18H15F2NO
CROSS REFERENCES
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TCMDC-141293

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 299.11
AlogP 3.90
HBond donors 1
HBond acceptors 2
Atoms 37
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-141293.