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DNDI984614
FEATURES
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NAMES
  • DNDI984614
SMILES
O/N=C(\NC1CCCCC1)C1CCCCC1
InChI
InChI=1S/C13H24N2O/c16-15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h11-12,16H,1-10H2,(H,14,15)
MOLECULAR FORMULA
C13H24N2O
CROSS REFERENCES
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DNDI984614

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 224.19
AlogP 3.28
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 DNDI984614.