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canSAR1144468
FEATURES
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NAMES
    SMILES
    O=C(O)Cc1ccc(Nc2nc(-c3ccccc3)nc3c2COC3)cc1
    InChI
    InChI=1S/C20H17N3O3/c24-18(25)10-13-6-8-15(9-7-13)21-20-16-11-26-12-17(16)22-19(23-20)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,24,25)(H,21,22,23)
    MOLECULAR FORMULA
    C20H17N3O3
    CROSS REFERENCES
    1144468 logo

    canSAR1144468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.13
    AlogP 3.54
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    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 canSAR1144468.