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canSAR1434113
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NAMES
    SMILES
    CCOC(=O)C1CCCN(Cc2c(C(=O)N3CCCCC3)nc3c(C)cccn23)C1
    InChI
    InChI=1S/C23H32N4O3/c1-3-30-23(29)18-10-8-11-25(15-18)16-19-20(22(28)26-12-5-4-6-13-26)24-21-17(2)9-7-14-27(19)21/h7,9,14,18H,3-6,8,10-13,15-16H2,1-2H3
    MOLECULAR FORMULA
    C23H32N4O3
    CROSS REFERENCES
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    canSAR1434113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 412.25
    AlogP 3.04
    HBond donors 0
    HBond acceptors 7
    Atoms 62
    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 canSAR1434113.