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canSAR1963949
FEATURES
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NAMES
    SMILES
    COCCCC1CCN(C(=O)C2CCC(=O)N(CCc3ccccc3)C2)CC1
    InChI
    InChI=1S/C23H34N2O3/c1-28-17-5-8-20-11-14-24(15-12-20)23(27)21-9-10-22(26)25(18-21)16-13-19-6-3-2-4-7-19/h2-4,6-7,20-21H,5,8-18H2,1H3
    MOLECULAR FORMULA
    C23H34N2O3
    CROSS REFERENCES
    1963949 logo

    canSAR1963949

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.26
    AlogP 3.13
    HBond donors 0
    HBond acceptors 5
    Atoms 62
    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 canSAR1963949.