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canSAR1265104
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NAMES
    SMILES
    O=C(N1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1)n1cncn1
    InChI
    InChI=1S/C23H20N4O/c28-23(27-16-24-15-25-27)26-13-11-19(12-14-26)22-20-7-3-1-5-17(20)9-10-18-6-2-4-8-21(18)22/h1-10,15-16H,11-14H2
    MOLECULAR FORMULA
    C23H20N4O
    CROSS REFERENCES
    1265104 logo

    canSAR1265104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.16
    AlogP 4.33
    HBond donors 0
    HBond acceptors 5
    Atoms 48
    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 canSAR1265104.