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canSAR984310
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NAMES
    SMILES
    CC(C)=CCC/C(C)=C/C1=NOC(c2ccc3c(c2)OCO3)O1
    InChI
    InChI=1S/C18H21NO4/c1-12(2)5-4-6-13(3)9-17-19-23-18(22-17)14-7-8-15-16(10-14)21-11-20-15/h5,7-10,18H,4,6,11H2,1-3H3/b13-9+
    MOLECULAR FORMULA
    C18H21NO4
    CROSS REFERENCES
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    canSAR984310

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.15
    AlogP 4.47
    HBond donors 0
    HBond acceptors 5
    Atoms 44
    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 canSAR984310.