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canSAR1066104
FEATURES
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NAMES
    SMILES
    O=C(C(Cc1ccccc1)c1ccccc1)N1CCCNCC1
    InChI
    InChI=1S/C20H24N2O/c23-20(22-14-7-12-21-13-15-22)19(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17/h1-6,8-11,19,21H,7,12-16H2
    MOLECULAR FORMULA
    C20H24N2O
    CROSS REFERENCES
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    canSAR1066104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.19
    AlogP 2.83
    HBond donors 1
    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 canSAR1066104.