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DNDI154156
FEATURES
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NAMES
  • DNDI154156
SMILES
O/N=C(/c1ccnc(Oc2ccc(F)c(Cl)c2)c1)N1CCN(c2ccccc2)CC1
InChI
InChI=1S/C22H20ClFN4O2/c23-19-15-18(6-7-20(19)24)30-21-14-16(8-9-25-21)22(26-29)28-12-10-27(11-13-28)17-4-2-1-3-5-17/h1-9,14-15,29H,10-13H2/b26-22-
MOLECULAR FORMULA
C22H20ClFN4O2
CROSS REFERENCES
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DNDI154156

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 426.13
AlogP 4.62
HBond donors 1
HBond acceptors 6
Atoms 50
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 DNDI154156.