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canSAR2004112
FEATURES
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NAMES
    SMILES
    CC(=O)Nc1ccc(C(=O)CN2CCN(c3ccccc3)CC2)cc1
    InChI
    InChI=1S/C20H23N3O2/c1-16(24)21-18-9-7-17(8-10-18)20(25)15-22-11-13-23(14-12-22)19-5-3-2-4-6-19/h2-10H,11-15H2,1H3,(H,21,24)
    MOLECULAR FORMULA
    C20H23N3O2
    CROSS REFERENCES
    2004112 logo

    canSAR2004112

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.18
    AlogP 2.65
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    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 canSAR2004112.