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canSAR1010333
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NAMES
    SMILES
    CC(=O)C1=NN(c2ccccc2)[C@@H]2N1c1ccccc1N1C(C(C)=O)=NN(c3ccccc3)[C@@]21C
    InChI
    InChI=1S/C27H24N6O2/c1-18(34)24-28-32(20-12-6-4-7-13-20)26-27(3)31(23-17-11-10-16-22(23)30(24)26)25(19(2)35)29-33(27)21-14-8-5-9-15-21/h4-17,26H,1-3H3/t26-,27-/m0/s1
    MOLECULAR FORMULA
    C27H24N6O2
    CROSS REFERENCES
    1010333 logo

    canSAR1010333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.20
    AlogP 4.20
    HBond donors 0
    HBond acceptors 8
    Atoms 59
    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 canSAR1010333.