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DNDI982749
FEATURES
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NAMES
  • DNDI982749
SMILES
CCc1ccc(/C(=N/O)NC2CCCCC2)cc1
InChI
InChI=1S/C15H22N2O/c1-2-12-8-10-13(11-9-12)15(17-18)16-14-6-4-3-5-7-14/h8-11,14,18H,2-7H2,1H3,(H,16,17)
MOLECULAR FORMULA
C15H22N2O
CROSS REFERENCES
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DNDI982749

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 246.17
AlogP 3.31
HBond donors 2
HBond acceptors 3
Atoms 40
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 DNDI982749.