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DNDI101964
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NAMES
  • DNDI101964
SMILES
Cc1ccc(Oc2nc(C)ccc2/C(=N/O)NCCN2CCCCC2)c(C)c1
InChI
InChI=1S/C22H30N4O2/c1-16-7-10-20(17(2)15-16)28-22-19(9-8-18(3)24-22)21(25-27)23-11-14-26-12-5-4-6-13-26/h7-10,15,27H,4-6,11-14H2,1-3H3,(H,23,25)
MOLECULAR FORMULA
C22H30N4O2
CROSS REFERENCES
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DNDI101964

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 382.24
AlogP 4.01
HBond donors 2
HBond acceptors 6
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 DNDI101964.