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canSAR1634895
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NAMES
    SMILES
    Cc1ccn2c(Nc3ccc4c(c3)OCO4)c(-c3ccc(N(C)C)cc3)nc2c1
    InChI
    InChI=1S/C23H22N4O2/c1-15-10-11-27-21(12-15)25-22(16-4-7-18(8-5-16)26(2)3)23(27)24-17-6-9-19-20(13-17)29-14-28-19/h4-13,24H,14H2,1-3H3
    MOLECULAR FORMULA
    C23H22N4O2
    CROSS REFERENCES
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    canSAR1634895

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.17
    AlogP 4.85
    HBond donors 1
    HBond acceptors 6
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1634895.