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canSAR1019053
FEATURES
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NAMES
    SMILES
    NC(=O)[C@H](Cc1ccccn1)NC(=O)OCc1ccccc1
    InChI
    InChI=1S/C16H17N3O3/c17-15(20)14(10-13-8-4-5-9-18-13)19-16(21)22-11-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H2,17,20)(H,19,21)/t14-/m0/s1
    MOLECULAR FORMULA
    C16H17N3O3
    CROSS REFERENCES
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    canSAR1019053

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.13
    AlogP 1.40
    HBond donors 3
    HBond acceptors 6
    Atoms 39
    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 canSAR1019053.