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canSAR1635510
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2C(=O)C12OC(c1ccccc1)C1(C(=O)c3ccccc3C1=O)C2c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C32H19NO7/c34-26-21-10-4-5-11-22(21)27(35)31(26)25(18-14-16-20(17-15-18)33(38)39)32(40-30(31)19-8-2-1-3-9-19)28(36)23-12-6-7-13-24(23)29(32)37/h1-17,25,30H
    MOLECULAR FORMULA
    C32H19NO7
    CROSS REFERENCES
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    canSAR1635510

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 529.12
    AlogP 5.33
    HBond donors 0
    HBond acceptors 8
    Atoms 59
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635510.