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canSAR1061643
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NAMES
    SMILES
    C=CCCCN1C[C@@H]([C@@H](C)OCCCCc2ccccc2)C1=O
    InChI
    InChI=1S/C20H29NO2/c1-3-4-9-14-21-16-19(20(21)22)17(2)23-15-10-8-13-18-11-6-5-7-12-18/h3,5-7,11-12,17,19H,1,4,8-10,13-16H2,2H3/t17-,19+/m1/s1
    MOLECULAR FORMULA
    C20H29NO2
    CROSS REFERENCES
    1061643 logo

    canSAR1061643

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.22
    AlogP 3.84
    HBond donors 0
    HBond acceptors 3
    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 canSAR1061643.