canSAR633600
FEATURES
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NAMES
    SMILES
    O=C(NC1CCCCCC1)C1C(=O)N(C2CCCCCC2)C(=O)/C1=N\O
    InChI
    InChI=1S/C19H29N3O4/c23-17(20-13-9-5-1-2-6-10-13)15-16(21-26)19(25)22(18(15)24)14-11-7-3-4-8-12-14/h13-15,26H,1-12H2,(H,20,23)/b21-16-
    MOLECULAR FORMULA
    C19H29N3O4
    CROSS REFERENCES
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    canSAR633600
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight363.22
    AlogP2.36
    HBond donors2
    HBond acceptors7
    Atoms55
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633600.