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canSAR788503
FEATURES
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NAMES
    SMILES
    O=C1C[C@H](O)C[C@@H](CC[C@@H]2CCC[C@@H]3CCCC[C@@H]32)O1
    InChI
    InChI=1S/C17H28O3/c18-14-10-15(20-17(19)11-14)9-8-13-6-3-5-12-4-1-2-7-16(12)13/h12-16,18H,1-11H2/t12-,13-,14+,15+,16-/m0/s1
    MOLECULAR FORMULA
    C17H28O3
    CROSS REFERENCES
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    canSAR788503

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.20
    AlogP 3.44
    HBond donors 1
    HBond acceptors 3
    Atoms 48
    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 canSAR788503.