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canSAR934551
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NAMES
    SMILES
    O=C(CCN1CCC(c2ncccn2)CC1)N1CCC[C@H]1c1nc2cc(Cl)c(Cl)cc2[nH]1
    InChI
    InChI=1S/C23H26Cl2N6O/c24-16-13-18-19(14-17(16)25)29-23(28-18)20-3-1-9-31(20)21(32)6-12-30-10-4-15(5-11-30)22-26-7-2-8-27-22/h2,7-8,13-15,20H,1,3-6,9-12H2,(H,28,29)/t20-/m0/s1
    MOLECULAR FORMULA
    C23H26Cl2N6O
    CROSS REFERENCES
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    canSAR934551

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 472.15
    AlogP 4.59
    HBond donors 1
    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 canSAR934551.