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canSAR984846
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NAMES
    SMILES
    O=C1c2cc3c(cc2OCN1CCc1ccncc1)C(=O)N1CCCC1O3
    InChI
    InChI=1S/C20H19N3O4/c24-19-14-11-17-15(20(25)23-8-1-2-18(23)27-17)10-16(14)26-12-22(19)9-5-13-3-6-21-7-4-13/h3-4,6-7,10-11,18H,1-2,5,8-9,12H2
    MOLECULAR FORMULA
    C20H19N3O4
    CROSS REFERENCES
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    canSAR984846

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.14
    AlogP 2.07
    HBond donors 0
    HBond acceptors 7
    Atoms 46
    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 canSAR984846.