canSAR1582660
FEATURES
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NAMES
    SMILES
    O=C(NCc1cccnc1)c1cccc2c1C(=O)N(C1CCCCC1)C2
    InChI
    InChI=1S/C21H23N3O2/c25-20(23-13-15-6-5-11-22-12-15)18-10-4-7-16-14-24(21(26)19(16)18)17-8-2-1-3-9-17/h4-7,10-12,17H,1-3,8-9,13-14H2,(H,23,25)
    MOLECULAR FORMULA
    C21H23N3O2
    CROSS REFERENCES
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    canSAR1582660
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight349.18
    AlogP3.30
    HBond donors1
    HBond acceptors5
    Atoms49
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1582660.