canSAR1810401
FEATURES
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NAMES
    SMILES
    COC[C@@H](C)N(C)c1ncc(Cl)c(N2CC[C@@H](Oc3ccc([C@H](C)NC(C)=O)cc3)C2)n1
    InChI
    InChI=1S/C23H32ClN5O3/c1-15(14-31-5)28(4)23-25-12-21(24)22(27-23)29-11-10-20(13-29)32-19-8-6-18(7-9-19)16(2)26-17(3)30/h6-9,12,15-16,20H,10-11,13-14H2,1-5H3,(H,26,30)/t15-,16+,20-/m1/s1
    MOLECULAR FORMULA
    C23H32ClN5O3
    CROSS REFERENCES
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    canSAR1810401
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight461.22
    AlogP3.46
    HBond donors1
    HBond acceptors8
    Atoms64
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810401.