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canSAR1973568
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])C(=c1ccc2c(c1)N1C3=C(CCCC3)CC3CCCCC31N=2)[N+](=O)[O-]
    InChI
    InChI=1S/C20H22N4O4/c25-23(26)19(24(27)28)14-8-9-16-18(12-14)22-17-7-2-1-5-13(17)11-15-6-3-4-10-20(15,22)21-16/h8-9,12,15H,1-7,10-11H2
    MOLECULAR FORMULA
    C20H22N4O4
    CROSS REFERENCES
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    canSAR1973568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.16
    AlogP 2.86
    HBond donors 0
    HBond acceptors 8
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1973568.