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canSAR1064101
FEATURES
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NAMES
    SMILES
    CCC(O)C(=O)OCCCCCc1ccccc1
    InChI
    InChI=1S/C15H22O3/c1-2-14(16)15(17)18-12-8-4-7-11-13-9-5-3-6-10-13/h3,5-6,9-10,14,16H,2,4,7-8,11-12H2,1H3
    MOLECULAR FORMULA
    C15H22O3
    CROSS REFERENCES
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    canSAR1064101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.16
    AlogP 2.71
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    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 canSAR1064101.