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DNDI155339
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NAMES
  • DNDI155339
SMILES
O/N=C(/c1ccnc(Oc2ccc(Cl)cc2)c1)N1CCCCCC1
InChI
InChI=1S/C18H20ClN3O2/c19-15-5-7-16(8-6-15)24-17-13-14(9-10-20-17)18(21-23)22-11-3-1-2-4-12-22/h5-10,13,23H,1-4,11-12H2/b21-18-
MOLECULAR FORMULA
C18H20ClN3O2
CROSS REFERENCES
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DNDI155339

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 345.12
AlogP 4.54
HBond donors 1
HBond acceptors 5
Atoms 44
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 DNDI155339.