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canSAR111173
FEATURES
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NAMES
    SMILES
    O=C(CCc1ccc(-c2ccc(CN3CCCCC3)cc2)cc1)c1ncco1
    InChI
    InChI=1S/C24H26N2O2/c27-23(24-25-14-17-28-24)13-8-19-4-9-21(10-5-19)22-11-6-20(7-12-22)18-26-15-2-1-3-16-26/h4-7,9-12,14,17H,1-3,8,13,15-16,18H2
    MOLECULAR FORMULA
    C24H26N2O2
    CROSS REFERENCES
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    canSAR111173

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.20
    AlogP 5.14
    HBond donors 0
    HBond acceptors 4
    Atoms 54
    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 canSAR111173.