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canSAR1968831
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NAMES
    SMILES
    CN(C)CCO[C@]1(CC2CCCCC2)CC[C@@H](C(C)(C)C)CC1
    InChI
    InChI=1S/C21H41NO/c1-20(2,3)19-11-13-21(14-12-19,23-16-15-22(4)5)17-18-9-7-6-8-10-18/h18-19H,6-17H2,1-5H3/t19-,21-
    MOLECULAR FORMULA
    C21H41NO
    CROSS REFERENCES
    1968831 logo

    canSAR1968831

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.32
    AlogP 5.51
    HBond donors 0
    HBond acceptors 2
    Atoms 64
    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 canSAR1968831.