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canSAR1017723
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NAMES
    SMILES
    O=C1N[C@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@@H]12
    InChI
    InChI=1S/C16H17N3O2/c20-15-14-6-3-7-19(14)16(21)13(18-15)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17H,3,6-8H2,(H,18,20)/t13-,14+/m1/s1
    MOLECULAR FORMULA
    C16H17N3O2
    CROSS REFERENCES
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    canSAR1017723

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.13
    AlogP 1.20
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR1017723.