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canSAR1445416
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NAMES
    SMILES
    O=C(Nc1cn[nH]c1-c1ccccc1)c1ccc2cc3n(c2c1)CCCNC3=O
    InChI
    InChI=1S/C22H19N5O2/c28-21(25-17-13-24-26-20(17)14-5-2-1-3-6-14)16-8-7-15-11-19-22(29)23-9-4-10-27(19)18(15)12-16/h1-3,5-8,11-13H,4,9-10H2,(H,23,29)(H,24,26)(H,25,28)
    MOLECULAR FORMULA
    C22H19N5O2
    CROSS REFERENCES
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    canSAR1445416

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.15
    AlogP 3.42
    HBond donors 3
    HBond acceptors 7
    Atoms 48
    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 canSAR1445416.