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canSAR1615614
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NAMES
    SMILES
    O=C(COc1ccc(F)cc1)NCCCn1ccnc1
    InChI
    InChI=1S/C14H16FN3O2/c15-12-2-4-13(5-3-12)20-10-14(19)17-6-1-8-18-9-7-16-11-18/h2-5,7,9,11H,1,6,8,10H2,(H,17,19)
    MOLECULAR FORMULA
    C14H16FN3O2
    CROSS REFERENCES
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    canSAR1615614

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.12
    AlogP 1.61
    HBond donors 1
    HBond acceptors 5
    Atoms 36
    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 canSAR1615614.