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canSAR352008
FEATURES
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NAMES
    SMILES
    C/C1=C\CC[C@](C)(O)/C=C/[C@H](C(C)C)CC1
    InChI
    InChI=1S/C15H26O/c1-12(2)14-8-7-13(3)6-5-10-15(4,16)11-9-14/h6,9,11-12,14,16H,5,7-8,10H2,1-4H3/b11-9+,13-6+/t14-,15+/m1/s1
    MOLECULAR FORMULA
    C15H26O
    CROSS REFERENCES
    352008 logo

    canSAR352008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.20
    AlogP 4.09
    HBond donors 1
    HBond acceptors 1
    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 canSAR352008.