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canSAR1766200
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NAMES
    SMILES
    O=C(NCCc1c[nH]c2ccccc12)/C(=C\c1cccnc1)NC(=O)c1ccccc1F
    InChI
    InChI=1S/C25H21FN4O2/c26-21-9-3-1-8-20(21)24(31)30-23(14-17-6-5-12-27-15-17)25(32)28-13-11-18-16-29-22-10-4-2-7-19(18)22/h1-10,12,14-16,29H,11,13H2,(H,28,32)(H,30,31)/b23-14+
    MOLECULAR FORMULA
    C25H21FN4O2
    CROSS REFERENCES
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    canSAR1766200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 428.16
    AlogP 3.83
    HBond donors 3
    HBond acceptors 6
    Atoms 53
    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 canSAR1766200.