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canSAR1634813
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NAMES
    SMILES
    COc1ccc2[nH]cc(CCNC(=O)Nc3cc(C)cc(C)c3)c2c1
    InChI
    InChI=1S/C20H23N3O2/c1-13-8-14(2)10-16(9-13)23-20(24)21-7-6-15-12-22-19-5-4-17(25-3)11-18(15)19/h4-5,8-12,22H,6-7H2,1-3H3,(H2,21,23,24)
    MOLECULAR FORMULA
    C20H23N3O2
    CROSS REFERENCES
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    canSAR1634813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.18
    AlogP 4.16
    HBond donors 3
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1634813.