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canSAR1085217
FEATURES
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NAMES
    SMILES
    O=C1NCC2c3c(cccc31)CCN2CC(=O)N1CC2CCCNC2C1
    InChI
    InChI=1S/C20H26N4O2/c25-18(24-10-14-4-2-7-21-16(14)11-24)12-23-8-6-13-3-1-5-15-19(13)17(23)9-22-20(15)26/h1,3,5,14,16-17,21H,2,4,6-12H2,(H,22,26)
    MOLECULAR FORMULA
    C20H26N4O2
    CROSS REFERENCES
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    canSAR1085217

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.21
    AlogP 0.54
    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 canSAR1085217.