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DNDI1460903
FEATURES
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NAMES
  • DNDI1460903
SMILES
O=C(NC1CCN(C(c2cncnc2)c2ccc(Cl)cc2F)CC1)c1ccccc1
InChI
InChI=1S/C23H22ClFN4O/c24-18-6-7-20(21(25)12-18)22(17-13-26-15-27-14-17)29-10-8-19(9-11-29)28-23(30)16-4-2-1-3-5-16/h1-7,12-15,19,22H,8-11H2,(H,28,30)
MOLECULAR FORMULA
C23H22ClFN4O
CROSS REFERENCES
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DNDI1460903

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 424.15
AlogP 4.25
HBond donors 1
HBond acceptors 5
Atoms 52
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 DNDI1460903.