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canSAR1018200
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NAMES
    SMILES
    CC1(C)CCC(C)(C)c2cc(C(=O)Nc3cc[nH]c(=O)n3)ccc21
    InChI
    InChI=1S/C19H23N3O2/c1-18(2)8-9-19(3,4)14-11-12(5-6-13(14)18)16(23)21-15-7-10-20-17(24)22-15/h5-7,10-11H,8-9H2,1-4H3,(H2,20,21,22,23,24)
    MOLECULAR FORMULA
    C19H23N3O2
    CROSS REFERENCES
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    canSAR1018200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.18
    AlogP 3.37
    HBond donors 2
    HBond acceptors 5
    Atoms 47
    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 canSAR1018200.