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DNDI63609
FEATURES
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NAMES
  • DNDI63609
SMILES
CCOC(=O)C1CCCCN1Cc1coc(-c2ccc(O)cc2)n1
InChI
InChI=1S/C18H22N2O4/c1-2-23-18(22)16-5-3-4-10-20(16)11-14-12-24-17(19-14)13-6-8-15(21)9-7-13/h6-9,12,16,21H,2-5,10-11H2,1H3
MOLECULAR FORMULA
C18H22N2O4
CROSS REFERENCES
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DNDI63609

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 330.16
AlogP 2.96
HBond donors 1
HBond acceptors 6
Atoms 46
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 DNDI63609.