canSAR1644598
FEATURES
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NAMES
    SMILES
    CN1CCN(C(=O)C2=C[C@H](C(C)(C)C)C[C@H](OCCCCO)O2)CC1
    InChI
    InChI=1S/C19H34N2O4/c1-19(2,3)15-13-16(18(23)21-9-7-20(4)8-10-21)25-17(14-15)24-12-6-5-11-22/h13,15,17,22H,5-12,14H2,1-4H3/t15-,17+/m0/s1
    MOLECULAR FORMULA
    C19H34N2O4
    CROSS REFERENCES
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    canSAR1644598
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight354.25
    AlogP1.84
    HBond donors1
    HBond acceptors6
    Atoms59
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1644598.