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canSAR1024661
FEATURES
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NAMES
    SMILES
    CC1(C)OC(=O)c2c1ccn(CC(O)CN1CCOCC1)c2=O
    InChI
    InChI=1S/C16H22N2O5/c1-16(2)12-3-4-18(14(20)13(12)15(21)23-16)10-11(19)9-17-5-7-22-8-6-17/h3-4,11,19H,5-10H2,1-2H3
    MOLECULAR FORMULA
    C16H22N2O5
    CROSS REFERENCES
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    canSAR1024661

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.15
    AlogP -0.05
    HBond donors 1
    HBond acceptors 7
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1024661.