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DNDI155539
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NAMES
  • DNDI155539
SMILES
COc1ccccc1CN/C(=N\O)c1ccc(Oc2ccc3ccccc3c2)nc1
InChI
InChI=1S/C24H21N3O3/c1-29-22-9-5-4-8-19(22)15-26-24(27-28)20-11-13-23(25-16-20)30-21-12-10-17-6-2-3-7-18(17)14-21/h2-14,16,28H,15H2,1H3,(H,26,27)
MOLECULAR FORMULA
C24H21N3O3
CROSS REFERENCES
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DNDI155539

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 399.16
AlogP 4.96
HBond donors 2
HBond acceptors 6
Atoms 51
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI155539.