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canSAR993671
FEATURES
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NAMES
    SMILES
    CC1CCN(C(C)(C(=O)OC2CC[N+](C)(C)CC2)c2ccccc2)CC1
    InChI
    InChI=1S/C22H35N2O2/c1-18-10-14-23(15-11-18)22(2,19-8-6-5-7-9-19)21(25)26-20-12-16-24(3,4)17-13-20/h5-9,18,20H,10-17H2,1-4H3/q+1
    MOLECULAR FORMULA
    C22H35N2O2+
    CROSS REFERENCES
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    canSAR993671

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.27
    AlogP 3.42
    HBond donors 0
    HBond acceptors 4
    Atoms 61
    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 canSAR993671.