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canSAR1068693
FEATURES
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NAMES
    SMILES
    OC12C3C4CC5C6C4C1C6C(C53)N2CCc1ccncc1
    InChI
    InChI=1S/C18H20N2O/c21-18-15-10-7-9-11-12(10)16(18)14(11)17(13(9)15)20(18)6-3-8-1-4-19-5-2-8/h1-2,4-5,9-17,21H,3,6-7H2
    MOLECULAR FORMULA
    C18H20N2O
    CROSS REFERENCES
    1068693 logo

    canSAR1068693

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.16
    AlogP 1.38
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    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 canSAR1068693.