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canSAR1442899
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NAMES
    SMILES
    CCOC(=O)c1cnc2c(C)c(Cl)ccc2c1N1CCN(CC)CC1
    InChI
    InChI=1S/C19H24ClN3O2/c1-4-22-8-10-23(11-9-22)18-14-6-7-16(20)13(3)17(14)21-12-15(18)19(24)25-5-2/h6-7,12H,4-5,8-11H2,1-3H3
    MOLECULAR FORMULA
    C19H24ClN3O2
    CROSS REFERENCES
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    canSAR1442899

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.16
    AlogP 3.52
    HBond donors 0
    HBond acceptors 5
    Atoms 49
    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 canSAR1442899.