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canSAR10168
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NAMES
    SMILES
    O=C(Nc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(CCc3ccccc32)CC1
    InChI
    InChI=1S/C31H32N4O2/c36-29(33-24-9-2-1-3-10-24)28(20-23-21-32-27-13-7-5-11-25(23)27)34-30(37)35-18-16-31(17-19-35)15-14-22-8-4-6-12-26(22)31/h1-13,21,28,32H,14-20H2,(H,33,36)(H,34,37)/t28-/m0/s1
    MOLECULAR FORMULA
    C31H32N4O2
    CROSS REFERENCES
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    canSAR10168

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 492.25
    AlogP 5.41
    HBond donors 3
    HBond acceptors 6
    Atoms 69
    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 canSAR10168.