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canSAR656100
FEATURES
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NAMES
    SMILES
    CN1CCCc2cc(O)ccc2Cc2ccccc2C1
    InChI
    InChI=1S/C18H21NO/c1-19-10-4-7-15-12-18(20)9-8-16(15)11-14-5-2-3-6-17(14)13-19/h2-3,5-6,8-9,12,20H,4,7,10-11,13H2,1H3
    MOLECULAR FORMULA
    C18H21NO
    CROSS REFERENCES
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    canSAR656100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.16
    AlogP 3.36
    HBond donors 1
    HBond acceptors 2
    Atoms 41
    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 canSAR656100.