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canSAR1648415
FEATURES
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NAMES
    SMILES
    CC1=[N+](CC(=O)NC(C)(C)C)CCc2ccccc21
    InChI
    InChI=1S/C16H22N2O/c1-12-14-8-6-5-7-13(14)9-10-18(12)11-15(19)17-16(2,3)4/h5-8H,9-11H2,1-4H3/p+1
    MOLECULAR FORMULA
    C16H23N2O+
    CROSS REFERENCES
    1648415 logo

    canSAR1648415

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 259.18
    AlogP 1.98
    HBond donors 1
    HBond acceptors 3
    Atoms 42
    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 canSAR1648415.