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03M
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NAMES
  • 03M
SMILES
Cc1c(Cl)ccc2c(/C=C3\NC(=O)N(Cc4ccc(F)c(F)c4)C3=O)c[nH]c12
InChI
InChI=1S/C20H14ClF2N3O2/c1-10-14(21)4-3-13-12(8-24-18(10)13)7-17-19(27)26(20(28)25-17)9-11-2-5-15(22)16(23)6-11/h2-8,24H,9H2,1H3,(H,25,28)/b17-7-
MOLECULAR FORMULA
C20H14ClF2N3O2
CROSS REFERENCES
  • UniChem: 27264918
  • canSAR: 1016983
  • PDBe (Protein Data Bank Europe): 03M
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03M

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 401.07
AlogP 4.50
HBond donors 2
HBond acceptors 5
Atoms 42
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 03M.