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canSAR391601
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NAMES
    SMILES
    N[C@H](CC1CCCCC1)[C@H](O)C(=O)NNC(=O)c1cccc(Cl)c1
    InChI
    InChI=1S/C17H24ClN3O3/c18-13-8-4-7-12(10-13)16(23)20-21-17(24)15(22)14(19)9-11-5-2-1-3-6-11/h4,7-8,10-11,14-15,22H,1-3,5-6,9,19H2,(H,20,23)(H,21,24)/t14-,15+/m1/s1
    MOLECULAR FORMULA
    C17H24ClN3O3
    CROSS REFERENCES
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    canSAR391601

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.15
    AlogP 1.76
    HBond donors 5
    HBond acceptors 6
    Atoms 48
    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 canSAR391601.