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canSAR928811
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NAMES
    SMILES
    CC(C)NC[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(c2ncnc3c2[C@H](C)OC3)CC1
    InChI
    InChI=1S/C24H32ClN5O2/c1-16(2)26-13-19(12-18-4-6-20(25)7-5-18)24(31)30-10-8-29(9-11-30)23-22-17(3)32-14-21(22)27-15-28-23/h4-7,15-17,19,26H,8-14H2,1-3H3/t17-,19-/m0/s1
    MOLECULAR FORMULA
    C24H32ClN5O2
    CROSS REFERENCES
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    canSAR928811

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 457.22
    AlogP 3.23
    HBond donors 1
    HBond acceptors 7
    Atoms 64
    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 canSAR928811.