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canSAR1000358
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NAMES
    SMILES
    CCN(CC)CCCCOc1cc2oc(-c3ccccc3)cc(=O)c2c(O)c1OC
    InChI
    InChI=1S/C24H29NO5/c1-4-25(5-2)13-9-10-14-29-21-16-20-22(23(27)24(21)28-3)18(26)15-19(30-20)17-11-7-6-8-12-17/h6-8,11-12,15-16,27H,4-5,9-10,13-14H2,1-3H3
    MOLECULAR FORMULA
    C24H29NO5
    CROSS REFERENCES
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    canSAR1000358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 411.20
    AlogP 4.67
    HBond donors 1
    HBond acceptors 6
    Atoms 59
    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 canSAR1000358.