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canSAR351372
FEATURES
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NAMES
    SMILES
    O=C(NO)[C@@H](C1CNC1)[C@@H](Cc1cccc(O)c1)C(=O)N[C@H]1c2ccccc2C[C@H]1O
    InChI
    InChI=1S/C23H27N3O5/c27-16-6-3-4-13(8-16)9-18(20(23(30)26-31)15-11-24-12-15)22(29)25-21-17-7-2-1-5-14(17)10-19(21)28/h1-8,15,18-21,24,27-28,31H,9-12H2,(H,25,29)(H,26,30)/t18-,19-,20+,21+/m1/s1
    MOLECULAR FORMULA
    C23H27N3O5
    CROSS REFERENCES
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    canSAR351372

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.20
    AlogP 0.67
    HBond donors 6
    HBond acceptors 8
    Atoms 58
    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 canSAR351372.