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canSAR1012473
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NAMES
    SMILES
    CCOC(=O)CCNC1=NC(=O)C(=C2CCNC(=O)c3[nH]c(-c4ccccc4)cc32)N1
    InChI
    InChI=1S/C22H23N5O4/c1-2-31-17(28)9-11-24-22-26-18(21(30)27-22)14-8-10-23-20(29)19-15(14)12-16(25-19)13-6-4-3-5-7-13/h3-7,12,25H,2,8-11H2,1H3,(H,23,29)(H2,24,26,27,30)
    MOLECULAR FORMULA
    C22H23N5O4
    CROSS REFERENCES
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    canSAR1012473

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.18
    AlogP 1.55
    HBond donors 4
    HBond acceptors 9
    Atoms 54
    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 canSAR1012473.