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canSAR993511
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NAMES
    SMILES
    CC[C@H](CO)NCc1ccnc2ccccc12
    InChI
    InChI=1S/C14H18N2O/c1-2-12(10-17)16-9-11-7-8-15-14-6-4-3-5-13(11)14/h3-8,12,16-17H,2,9-10H2,1H3/t12-/m1/s1
    MOLECULAR FORMULA
    C14H18N2O
    CROSS REFERENCES
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    canSAR993511

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.14
    AlogP 2.10
    HBond donors 2
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR993511.