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canSAR792632
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NAMES
    SMILES
    CC12CCC(C1)C(C)(C)C2OC(=O)C(NC(=O)[C@@H](N)CC(=O)O)c1c[nH]cn1
    InChI
    InChI=1S/C19H28N4O5/c1-18(2)10-4-5-19(3,7-10)17(18)28-16(27)14(12-8-21-9-22-12)23-15(26)11(20)6-13(24)25/h8-11,14,17H,4-7,20H2,1-3H3,(H,21,22)(H,23,26)(H,24,25)/t10?,11-,14?,17?,19?/m0/s1
    MOLECULAR FORMULA
    C19H28N4O5
    CROSS REFERENCES
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    canSAR792632

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.21
    AlogP 1.13
    HBond donors 5
    HBond acceptors 9
    Atoms 56
    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 canSAR792632.