canSAR824141
FEATURES
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NAMES
    SMILES
    C=CCCC(=O)N[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCc1c(CC=C)[nH]c2ccc(Cl)cc12)C1CCCCC1
    InChI
    InChI=1S/C31H43ClN4O3/c1-5-7-14-28(37)36-29(21-12-9-8-10-13-21)31(39)35-27(17-20(3)4)30(38)33-19-24-23-18-22(32)15-16-26(23)34-25(24)11-6-2/h5-6,15-16,18,20-21,27,29,34H,1-2,7-14,17,19H2,3-4H3,(H,33,38)(H,35,39)(H,36,37)/t27-,29+/m0/s1
    MOLECULAR FORMULA
    C31H43ClN4O3
    CROSS REFERENCES
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    canSAR824141
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight554.30
    AlogP5.73
    HBond donors4
    HBond acceptors7
    Atoms82
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824141.