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canSAR499222
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NAMES
    SMILES
    O=C1N(Cc2ccccc2)[C@@H](Cc2ccccc2)[C@@H](O)[C@H](O)[C@H](Cc2ccccc2)N1Cc1ccccc1
    InChI
    InChI=1S/C33H34N2O3/c36-31-29(21-25-13-5-1-6-14-25)34(23-27-17-9-3-10-18-27)33(38)35(24-28-19-11-4-12-20-28)30(32(31)37)22-26-15-7-2-8-16-26/h1-20,29-32,36-37H,21-24H2/t29-,30-,31+,32+/m0/s1
    MOLECULAR FORMULA
    C33H34N2O3
    CROSS REFERENCES
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    canSAR499222

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 506.26
    AlogP 5.07
    HBond donors 2
    HBond acceptors 5
    Atoms 72
    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 canSAR499222.