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canSAR847299
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NAMES
    SMILES
    CN1[C@@H]2CCC[C@@H]1CC(NC(=O)c1cccc3nc(-c4ccccc4)oc13)C2
    InChI
    InChI=1S/C23H25N3O2/c1-26-17-9-5-10-18(26)14-16(13-17)24-22(27)19-11-6-12-20-21(19)28-23(25-20)15-7-3-2-4-8-15/h2-4,6-8,11-12,16-18H,5,9-10,13-14H2,1H3,(H,24,27)/t17-,18-/m1/s1
    MOLECULAR FORMULA
    C23H25N3O2
    CROSS REFERENCES
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    canSAR847299

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.19
    AlogP 4.24
    HBond donors 1
    HBond acceptors 5
    Atoms 53
    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 canSAR847299.