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canSAR1968427
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NAMES
    SMILES
    O=C(O)Cn1nnc(-c2cc(N3CCC4(CC3)CC(=O)c3c(Cl)cccc3O4)no2)n1
    InChI
    InChI=1S/C19H17ClN6O5/c20-11-2-1-3-13-17(11)12(27)9-19(30-13)4-6-25(7-5-19)15-8-14(31-23-15)18-21-24-26(22-18)10-16(28)29/h1-3,8H,4-7,9-10H2,(H,28,29)
    MOLECULAR FORMULA
    C19H17ClN6O5
    CROSS REFERENCES
    1968427 logo

    canSAR1968427

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 444.09
    AlogP 2.07
    HBond donors 1
    HBond acceptors 11
    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 canSAR1968427.