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canSAR1595626
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NAMES
    SMILES
    O=c1c2cccc3c2c(cn1[C@@H]1CN2CCC1CC2)CCCC3
    InChI
    InChI=1S/C20H24N2O/c23-20-17-7-3-6-15-4-1-2-5-16(19(15)17)12-22(20)18-13-21-10-8-14(18)9-11-21/h3,6-7,12,14,18H,1-2,4-5,8-11,13H2/t18-/m1/s1
    MOLECULAR FORMULA
    C20H24N2O
    CROSS REFERENCES
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    canSAR1595626

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.19
    AlogP 3.15
    HBond donors 0
    HBond acceptors 3
    Atoms 47
    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 canSAR1595626.