canSAR539586
FEATURES
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NAMES
    SMILES
    CC(=O)O.O=C(CCN1CCCCC1CO)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CCN3CCCCC3CO)cc1C2=O
    InChI
    InChI=1S/C32H40N4O6.C2H4O2/c37-19-23-5-1-3-13-35(23)15-11-29(39)33-21-7-9-25-27(17-21)31(41)26-10-8-22(18-28(26)32(25)42)34-30(40)12-16-36-14-4-2-6-24(36)20-38;1-2(3)4/h7-10,17-18,23-24,37-38H,1-6,11-16,19-20H2,(H,33,39)(H,34,40);1H3,(H,3,4)
    MOLECULAR FORMULA
    C34H44N4O8
    CROSS REFERENCES
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    canSAR539586
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight636.32
    AlogP2.90
    HBond donors5
    HBond acceptors12
    Atoms90
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR539586.