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canSAR1149702
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NAMES
    SMILES
    CC(C)C[C@@H](CO)NC(=O)COc1ccc2c(=O)c3ccccc3oc2c1
    InChI
    InChI=1S/C21H23NO5/c1-13(2)9-14(11-23)22-20(24)12-26-15-7-8-17-19(10-15)27-18-6-4-3-5-16(18)21(17)25/h3-8,10,13-14,23H,9,11-12H2,1-2H3,(H,22,24)/t14-/m0/s1
    MOLECULAR FORMULA
    C21H23NO5
    CROSS REFERENCES
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    canSAR1149702

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.16
    AlogP 2.85
    HBond donors 2
    HBond acceptors 6
    Atoms 50
    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 canSAR1149702.