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canSAR1442875
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NAMES
    SMILES
    O=C(Nc1ccc2c(c1)CCC2)C1CCN(c2ncccn2)CC1
    InChI
    InChI=1S/C19H22N4O/c24-18(22-17-6-5-14-3-1-4-16(14)13-17)15-7-11-23(12-8-15)19-20-9-2-10-21-19/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2,(H,22,24)
    MOLECULAR FORMULA
    C19H22N4O
    CROSS REFERENCES
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    canSAR1442875

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.18
    AlogP 2.82
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    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 canSAR1442875.