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canSAR846161
FEATURES
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NAMES
    SMILES
    O=c1c(CNC(CCO)c2ccccc2)coc2cccc(OCC3CCCCC3)c12
    InChI
    InChI=1S/C26H31NO4/c28-15-14-22(20-10-5-2-6-11-20)27-16-21-18-31-24-13-7-12-23(25(24)26(21)29)30-17-19-8-3-1-4-9-19/h2,5-7,10-13,18-19,22,27-28H,1,3-4,8-9,14-17H2
    MOLECULAR FORMULA
    C26H31NO4
    CROSS REFERENCES
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    canSAR846161

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.23
    AlogP 4.97
    HBond donors 2
    HBond acceptors 5
    Atoms 62
    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 canSAR846161.