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canSAR841006
FEATURES
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NAMES
    SMILES
    C=C1C(=O)O[C@@H]2[C@H]1CC[C@H](C)[C@]1(O)[C@H](OCC)CC(=O)[C@@]21C
    InChI
    InChI=1S/C17H24O5/c1-5-21-13-8-12(18)16(4)14-11(10(3)15(19)22-14)7-6-9(2)17(13,16)20/h9,11,13-14,20H,3,5-8H2,1-2,4H3/t9-,11-,13+,14+,16-,17-/m0/s1
    MOLECULAR FORMULA
    C17H24O5
    CROSS REFERENCES
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    canSAR841006

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.16
    AlogP 1.63
    HBond donors 1
    HBond acceptors 5
    Atoms 46
    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 canSAR841006.