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canSAR1094433
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NAMES
    SMILES
    c1nc2cc(CNC34CC5CC(CC(C5)C3)C4)ccc2[nH]1
    InChI
    InChI=1S/C18H23N3/c1-2-16-17(20-11-19-16)6-12(1)10-21-18-7-13-3-14(8-18)5-15(4-13)9-18/h1-2,6,11,13-15,21H,3-5,7-10H2,(H,19,20)
    MOLECULAR FORMULA
    C18H23N3
    CROSS REFERENCES
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    canSAR1094433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.19
    AlogP 3.62
    HBond donors 2
    HBond acceptors 3
    Atoms 44
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1094433.