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canSAR1516100
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NAMES
    SMILES
    Cl.N=C(N)c1ccc(OCc2cccc(COc3ccc(C(=N)N)cc3)c2)cc1
    InChI
    InChI=1S/C22H22N4O2.ClH/c23-21(24)17-4-8-19(9-5-17)27-13-15-2-1-3-16(12-15)14-28-20-10-6-18(7-11-20)22(25)26;/h1-12H,13-14H2,(H3,23,24)(H3,25,26);1H
    MOLECULAR FORMULA
    C22H23ClN4O2
    CROSS REFERENCES
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    canSAR1516100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.15
    AlogP 3.83
    HBond donors 6
    HBond acceptors 6
    Atoms 52
    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 canSAR1516100.