canSAR1810273
FEATURES
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NAMES
    SMILES
    C=C1C(=O)OC2CC1C(OC(C)=O)CC(C)=CCCC(C)=CCCC2(C)O
    InChI
    InChI=1S/C22H32O5/c1-14-8-6-9-15(2)12-19(26-17(4)23)18-13-20(27-21(24)16(18)3)22(5,25)11-7-10-14/h9-10,18-20,25H,3,6-8,11-13H2,1-2,4-5H3
    MOLECULAR FORMULA
    C22H32O5
    CROSS REFERENCES
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    canSAR1810273
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight376.22
    AlogP4.01
    HBond donors1
    HBond acceptors5
    Atoms59
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810273.