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canSAR65013
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NAMES
    SMILES
    Oc1ccc(C2=Cc3ccccc3OC2c2ccc(OCCN3CCCCC3)cc2)cc1
    InChI
    InChI=1S/C28H29NO3/c30-24-12-8-21(9-13-24)26-20-23-6-2-3-7-27(23)32-28(26)22-10-14-25(15-11-22)31-19-18-29-16-4-1-5-17-29/h2-3,6-15,20,28,30H,1,4-5,16-19H2
    MOLECULAR FORMULA
    C28H29NO3
    CROSS REFERENCES
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    canSAR65013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.21
    AlogP 5.93
    HBond donors 1
    HBond acceptors 4
    Atoms 61
    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 canSAR65013.