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canSAR1020469
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NAMES
    SMILES
    C[C@@H]1CCCN1C(=O)c1ccc(-c2ccc3c(c2)CCN(CCN2CCCC2)C3=O)cc1
    InChI
    InChI=1S/C27H33N3O2/c1-20-5-4-15-30(20)26(31)22-8-6-21(7-9-22)23-10-11-25-24(19-23)12-16-29(27(25)32)18-17-28-13-2-3-14-28/h6-11,19-20H,2-5,12-18H2,1H3/t20-/m1/s1
    MOLECULAR FORMULA
    C27H33N3O2
    CROSS REFERENCES
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    canSAR1020469

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.26
    AlogP 4.07
    HBond donors 0
    HBond acceptors 5
    Atoms 65
    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 canSAR1020469.