canSAR415393
FEATURES
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NAMES
    SMILES
    C=CCNC(=O)C(C)(c1ccccc1)N(Cc1ccncc1)C(=O)c1cccnc1
    InChI
    InChI=1S/C24H24N4O2/c1-3-13-27-23(30)24(2,21-9-5-4-6-10-21)28(18-19-11-15-25-16-12-19)22(29)20-8-7-14-26-17-20/h3-12,14-17H,1,13,18H2,2H3,(H,27,30)
    MOLECULAR FORMULA
    C24H24N4O2
    CROSS REFERENCES
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    canSAR415393
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight400.19
    AlogP3.34
    HBond donors1
    HBond acceptors6
    Atoms54
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415393.