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canSAR1063961
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NAMES
    SMILES
    CC[C@H](O)C[C@H]1O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@]42OO3
    InChI
    InChI=1S/C19H32O5/c1-5-13(20)10-16-12(3)15-7-6-11(2)14-8-9-18(4)22-17(21-16)19(14,15)24-23-18/h11-17,20H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16-,17-,18-,19-/m1/s1
    MOLECULAR FORMULA
    C19H32O5
    CROSS REFERENCES
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    canSAR1063961

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.22
    AlogP 3.40
    HBond donors 1
    HBond acceptors 5
    Atoms 56
    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 canSAR1063961.