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canSAR503383
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NAMES
    SMILES
    O=C1OC2(CCN(Cc3nc4ccccc4[nH]3)CC2)c2ccccc21
    InChI
    InChI=1S/C20H19N3O2/c24-19-14-5-1-2-6-15(14)20(25-19)9-11-23(12-10-20)13-18-21-16-7-3-4-8-17(16)22-18/h1-8H,9-13H2,(H,21,22)
    MOLECULAR FORMULA
    C20H19N3O2
    CROSS REFERENCES
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    canSAR503383

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.15
    AlogP 3.22
    HBond donors 1
    HBond acceptors 5
    Atoms 44
    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 canSAR503383.