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canSAR1100202
FEATURES
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NAMES
    SMILES
    CC(C)Nc1nc2c(C(=O)N(C)C)c(Cl)c(Cl)cc2n1C1CCN(c2ccc(C3(C#N)CCOCC3)cc2)CC1
    InChI
    InChI=1S/C30H36Cl2N6O2/c1-19(2)34-29-35-27-24(17-23(31)26(32)25(27)28(39)36(3)4)38(29)22-9-13-37(14-10-22)21-7-5-20(6-8-21)30(18-33)11-15-40-16-12-30/h5-8,17,19,22H,9-16H2,1-4H3,(H,34,35)
    MOLECULAR FORMULA
    C30H36Cl2N6O2
    CROSS REFERENCES
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    canSAR1100202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 582.23
    AlogP 6.28
    HBond donors 1
    HBond acceptors 8
    Atoms 76
    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 canSAR1100202.