canSAR1087101
FEATURES
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NAMES
    SMILES
    O=c1c2ccc3oc4ccccc4c4ccc(c(=O)n1CN1CCNCC1)c2c34
    InChI
    InChI=1S/C23H19N3O3/c27-22-16-6-5-15-14-3-1-2-4-18(14)29-19-8-7-17(20(16)21(15)19)23(28)26(22)13-25-11-9-24-10-12-25/h1-8,24H,9-13H2
    MOLECULAR FORMULA
    C23H19N3O3
    CROSS REFERENCES
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    canSAR1087101
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight385.14
    AlogP2.71
    HBond donors1
    HBond acceptors6
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087101.