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canSAR913800
FEATURES
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NAMES
    SMILES
    O=C(CN1C(=O)NC2(CCCc3ccccc32)C1=O)N1CCCCC1
    InChI
    InChI=1S/C19H23N3O3/c23-16(21-11-4-1-5-12-21)13-22-17(24)19(20-18(22)25)10-6-8-14-7-2-3-9-15(14)19/h2-3,7,9H,1,4-6,8,10-13H2,(H,20,25)
    MOLECULAR FORMULA
    C19H23N3O3
    CROSS REFERENCES
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    canSAR913800

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.17
    AlogP 1.78
    HBond donors 1
    HBond acceptors 6
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR913800.