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canSAR1963841
FEATURES
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NAMES
    SMILES
    C#CCN(C(=O)C1CCC(=O)N(CCc2cccc(F)c2)C1)C1CCCCC1
    InChI
    InChI=1S/C23H29FN2O2/c1-2-14-26(21-9-4-3-5-10-21)23(28)19-11-12-22(27)25(17-19)15-13-18-7-6-8-20(24)16-18/h1,6-8,16,19,21H,3-5,9-15,17H2
    MOLECULAR FORMULA
    C23H29FN2O2
    CROSS REFERENCES
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    canSAR1963841

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.22
    AlogP 3.40
    HBond donors 0
    HBond acceptors 4
    Atoms 57
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1963841.