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canSAR78516
FEATURES
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NAMES
    SMILES
    O=C(CCc1ccccc1)CC(O)CCc1ccc(O)cc1
    InChI
    InChI=1S/C19H22O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,19-20,22H,8-9,12-14H2
    MOLECULAR FORMULA
    C19H22O3
    CROSS REFERENCES
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    canSAR78516

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.16
    AlogP 3.28
    HBond donors 2
    HBond acceptors 3
    Atoms 44
    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 canSAR78516.