MDL-73147
FEATURES
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NAMES
  • MDL-73147
SMILES
CN1CC(=O)C2CCC(OC(=O)c3c[nH]c4ccccc34)C1C2
InChI
InChI=1S/C18H20N2O3/c1-20-10-16(21)11-6-7-17(15(20)8-11)23-18(22)13-9-19-14-5-3-2-4-12(13)14/h2-5,9,11,15,17,19H,6-8,10H2,1H3
MOLECULAR FORMULA
C18H20N2O3
CROSS REFERENCES
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MDL-73147
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight312.15
AlogP2.38
HBond donors1
HBond acceptors5
Atoms43
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by MDL-73147.