canSAR633171
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1C1N2CCCCC2[C@@H]2c3[nH]c4ccccc4c3CCN12
    InChI
    InChI=1S/C23H24N4O2/c28-27(29)19-10-4-2-8-17(19)23-25-13-6-5-11-20(25)22-21-16(12-14-26(22)23)15-7-1-3-9-18(15)24-21/h1-4,7-10,20,22-24H,5-6,11-14H2/t20?,22-,23?/m1/s1
    MOLECULAR FORMULA
    C23H24N4O2
    CROSS REFERENCES
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    canSAR633171
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight388.19
    AlogP4.54
    HBond donors1
    HBond acceptors6
    Atoms53
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633171.