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canSAR1126311
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NAMES
    SMILES
    O=C(c1ccc2c(c1)c1ccccc1n2CCCCl)N1CCCCC1
    InChI
    InChI=1S/C21H23ClN2O/c22-11-6-14-24-19-8-3-2-7-17(19)18-15-16(9-10-20(18)24)21(25)23-12-4-1-5-13-23/h2-3,7-10,15H,1,4-6,11-14H2
    MOLECULAR FORMULA
    C21H23ClN2O
    CROSS REFERENCES
    1126311 logo

    canSAR1126311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.15
    AlogP 5.05
    HBond donors 0
    HBond acceptors 3
    Atoms 48
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1126311.