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canSAR2001350
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NAMES
    SMILES
    CC1(C)Nc2c(cc(-c3cccn4nccc34)c3c2CCC3)C(C)(C)C1=O
    InChI
    InChI=1S/C23H25N3O/c1-22(2)18-13-17(15-9-6-12-26-19(15)10-11-24-26)14-7-5-8-16(14)20(18)25-23(3,4)21(22)27/h6,9-13,25H,5,7-8H2,1-4H3
    MOLECULAR FORMULA
    C23H25N3O
    CROSS REFERENCES
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    canSAR2001350

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.20
    AlogP 4.54
    HBond donors 1
    HBond acceptors 4
    Atoms 52
    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 canSAR2001350.