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canSAR790801
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NAMES
    SMILES
    C=CCC1C(=O)N(CCCCCC)[C@H]2CCN(C(=O)OCc3ccccc3)C12
    InChI
    InChI=1S/C23H32N2O3/c1-3-5-6-10-15-24-20-14-16-25(21(20)19(11-4-2)22(24)26)23(27)28-17-18-12-8-7-9-13-18/h4,7-9,12-13,19-21H,2-3,5-6,10-11,14-17H2,1H3/t19?,20-,21?/m0/s1
    MOLECULAR FORMULA
    C23H32N2O3
    CROSS REFERENCES
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    canSAR790801

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.24
    AlogP 4.38
    HBond donors 0
    HBond acceptors 5
    Atoms 60
    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 canSAR790801.