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DNDI1417613
FEATURES
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NAMES
  • DNDI1417613
SMILES
Oc1c(C(c2ccccc2Cl)N2CCOCC2)ccc2cccnc12
InChI
InChI=1S/C20H19ClN2O2/c21-17-6-2-1-5-15(17)19(23-10-12-25-13-11-23)16-8-7-14-4-3-9-22-18(14)20(16)24/h1-9,19,24H,10-13H2
MOLECULAR FORMULA
C20H19ClN2O2
CROSS REFERENCES
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DNDI1417613

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 354.11
AlogP 4.02
HBond donors 1
HBond acceptors 4
Atoms 44
Contains toxicophore No
Contains PAINS Yes
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1417613.