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DNDI102973
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NAMES
  • DNDI102973
SMILES
CSc1ccc(Oc2nc(C)ccc2/C(=N/O)N2CCC(N3CCCC3)CC2)cc1
InChI
InChI=1S/C23H30N4O2S/c1-17-5-10-21(23(24-17)29-19-6-8-20(30-2)9-7-19)22(25-28)27-15-11-18(12-16-27)26-13-3-4-14-26/h5-10,18,28H,3-4,11-16H2,1-2H3/b25-22-
MOLECULAR FORMULA
C23H30N4O2S
CROSS REFERENCES
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DNDI102973

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 426.21
AlogP 4.60
HBond donors 1
HBond acceptors 6
Atoms 60
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 DNDI102973.