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canSAR845310
FEATURES
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NAMES
    SMILES
    COCC[C@H]1CC[C@H]2C(=C(C(=O)O)N3C(=O)[C@H]([C@@H](C)O)[C@@H]23)C1
    InChI
    InChI=1S/C16H23NO5/c1-8(18)12-13-10-4-3-9(5-6-22-2)7-11(10)14(16(20)21)17(13)15(12)19/h8-10,12-13,18H,3-7H2,1-2H3,(H,20,21)/t8-,9-,10+,12-,13-/m1/s1
    MOLECULAR FORMULA
    C16H23NO5
    CROSS REFERENCES
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    canSAR845310

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.16
    AlogP 1.00
    HBond donors 2
    HBond acceptors 6
    Atoms 45
    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 canSAR845310.