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canSAR1063511
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NAMES
    SMILES
    Cc1ccc2oc(C(=O)N[C@@H]3C4CCN(CC4)[C@H]3Cc3cccnc3)cc2c1
    InChI
    InChI=1S/C23H25N3O2/c1-15-4-5-20-18(11-15)13-21(28-20)23(27)25-22-17-6-9-26(10-7-17)19(22)12-16-3-2-8-24-14-16/h2-5,8,11,13-14,17,19,22H,6-7,9-10,12H2,1H3,(H,25,27)/t19-,22+/m0/s1
    MOLECULAR FORMULA
    C23H25N3O2
    CROSS REFERENCES
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    canSAR1063511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.19
    AlogP 3.57
    HBond donors 1
    HBond acceptors 5
    Atoms 53
    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 canSAR1063511.