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canSAR498248
FEATURES
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NAMES
    SMILES
    CN(C)CCNC(=O)c1cc2c3cccc(Cl)c3[nH]c2c2ncccc12
    InChI
    InChI=1S/C20H19ClN4O/c1-25(2)10-9-23-20(26)15-11-14-12-5-3-7-16(21)17(12)24-19(14)18-13(15)6-4-8-22-18/h3-8,11,24H,9-10H2,1-2H3,(H,23,26)
    MOLECULAR FORMULA
    C20H19ClN4O
    CROSS REFERENCES
    498248 logo

    canSAR498248

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.12
    AlogP 3.81
    HBond donors 2
    HBond acceptors 5
    Atoms 45
    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 canSAR498248.