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canSAR345321
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NAMES
    SMILES
    O=C(O)CCCCCCN1C(=O)CC[C@@H]1CCC(O)CCc1ccccc1
    InChI
    InChI=1S/C22H33NO4/c24-20(14-11-18-8-4-3-5-9-18)15-12-19-13-16-21(25)23(19)17-7-2-1-6-10-22(26)27/h3-5,8-9,19-20,24H,1-2,6-7,10-17H2,(H,26,27)/t19-,20?/m0/s1
    MOLECULAR FORMULA
    C22H33NO4
    CROSS REFERENCES
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    canSAR345321

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.24
    AlogP 3.79
    HBond donors 2
    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 canSAR345321.