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canSAR832651
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NAMES
    SMILES
    O=C(CCc1c[nH]c2ccccc12)NCCCCCC(=O)N1C[C@@H]2CCCN2C[C@@H]1Cc1ccccc1
    InChI
    InChI=1S/C31H40N4O2/c36-30(17-16-25-21-33-29-14-7-6-13-28(25)29)32-18-8-2-5-15-31(37)35-23-26-12-9-19-34(26)22-27(35)20-24-10-3-1-4-11-24/h1,3-4,6-7,10-11,13-14,21,26-27,33H,2,5,8-9,12,15-20,22-23H2,(H,32,36)/t26-,27-/m0/s1
    MOLECULAR FORMULA
    C31H40N4O2
    CROSS REFERENCES
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    canSAR832651

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 500.32
    AlogP 4.70
    HBond donors 2
    HBond acceptors 6
    Atoms 77
    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 canSAR832651.