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DNDI1332845
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NAMES
  • DNDI1332845
SMILES
OC(c1ccc(Cl)cc1)(c1cccnc1)c1cccc(F)c1F
InChI
InChI=1S/C18H12ClF2NO/c19-14-8-6-12(7-9-14)18(23,13-3-2-10-22-11-13)15-4-1-5-16(20)17(15)21/h1-11,23H
MOLECULAR FORMULA
C18H12ClF2NO
CROSS REFERENCES
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DNDI1332845

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 331.06
AlogP 4.30
HBond donors 1
HBond acceptors 2
Atoms 35
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 DNDI1332845.