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canSAR46711
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NAMES
    SMILES
    NCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)NCc1ccccc1
    InChI
    InChI=1S/C24H31N5O2/c25-13-7-2-8-14-26-23(30)22(15-19-17-27-21-12-6-5-11-20(19)21)29-24(31)28-16-18-9-3-1-4-10-18/h1,3-6,9-12,17,22,27H,2,7-8,13-16,25H2,(H,26,30)(H2,28,29,31)/t22-/m0/s1
    MOLECULAR FORMULA
    C24H31N5O2
    CROSS REFERENCES
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    canSAR46711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.25
    AlogP 2.82
    HBond donors 6
    HBond acceptors 7
    Atoms 62
    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 canSAR46711.