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DNDI154907
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NAMES
  • DNDI154907
SMILES
CSc1ccc(Oc2nc(C)ccc2/C(=N/O)N2c3ccccc3CCC2C)cc1C
InChI
InChI=1S/C25H27N3O2S/c1-16-15-20(12-14-23(16)31-4)30-25-21(13-9-17(2)26-25)24(27-29)28-18(3)10-11-19-7-5-6-8-22(19)28/h5-9,12-15,18,29H,10-11H2,1-4H3/b27-24-
MOLECULAR FORMULA
C25H27N3O2S
CROSS REFERENCES
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DNDI154907

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 433.18
AlogP 6.19
HBond donors 1
HBond acceptors 5
Atoms 58
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 DNDI154907.