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JMM
FEATURES
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NAMES
  • JMM
SMILES
O=C(c1ccco1)N1CCN(C(=O)C2CC2)CC1
InChI
InChI=1S/C13H16N2O3/c16-12(10-3-4-10)14-5-7-15(8-6-14)13(17)11-2-1-9-18-11/h1-2,9-10H,3-8H2
MOLECULAR FORMULA
C13H16N2O3
CROSS REFERENCES
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JMM

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 248.12
AlogP 0.97
HBond donors 0
HBond acceptors 5
Atoms 34
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by JMM.