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canSAR1126401
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NAMES
    SMILES
    O=C(CCN1CCCCC1)Nc1ccc2nc3c4[nH]c5ccccc5c4ccn3c(=O)c2c1
    InChI
    InChI=1S/C26H25N5O2/c32-23(11-14-30-12-4-1-5-13-30)27-17-8-9-22-20(16-17)26(33)31-15-10-19-18-6-2-3-7-21(18)28-24(19)25(31)29-22/h2-3,6-10,15-16,28H,1,4-5,11-14H2,(H,27,32)
    MOLECULAR FORMULA
    C26H25N5O2
    CROSS REFERENCES
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    canSAR1126401

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.20
    AlogP 4.30
    HBond donors 2
    HBond acceptors 7
    Atoms 58
    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 canSAR1126401.