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DNDI1449902
FEATURES
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NAMES
  • DNDI1449902
SMILES
CCOC(=O)NC1CCN(C(c2ccc(Cl)cc2)c2cccnc2)CC1
InChI
InChI=1S/C20H24ClN3O2/c1-2-26-20(25)23-18-9-12-24(13-10-18)19(16-4-3-11-22-14-16)15-5-7-17(21)8-6-15/h3-8,11,14,18-19H,2,9-10,12-13H2,1H3,(H,23,25)
MOLECULAR FORMULA
C20H24ClN3O2
CROSS REFERENCES
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DNDI1449902

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 373.16
AlogP 4.03
HBond donors 1
HBond acceptors 5
Atoms 50
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 DNDI1449902.