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canSAR650048
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccccc2)oc2cc(OCCCN3CCNCC3)cc(O)c12
    InChI
    InChI=1S/C22H24N2O4/c25-18-13-17(27-12-4-9-24-10-7-23-8-11-24)14-21-22(18)19(26)15-20(28-21)16-5-2-1-3-6-16/h1-3,5-6,13-15,23,25H,4,7-12H2
    MOLECULAR FORMULA
    C22H24N2O4
    CROSS REFERENCES
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    canSAR650048

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.17
    AlogP 2.84
    HBond donors 2
    HBond acceptors 6
    Atoms 52
    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 canSAR650048.