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DNDI1336032
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NAMES
  • DNDI1336032
SMILES
NC(=O)c1ccccc1C(O)(c1ccc(Cl)cc1)c1cccnc1
InChI
InChI=1S/C19H15ClN2O2/c20-15-9-7-13(8-10-15)19(24,14-4-3-11-22-12-14)17-6-2-1-5-16(17)18(21)23/h1-12,24H,(H2,21,23)
MOLECULAR FORMULA
C19H15ClN2O2
CROSS REFERENCES
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DNDI1336032

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 338.08
AlogP 3.12
HBond donors 3
HBond acceptors 4
Atoms 39
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 DNDI1336032.