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canSAR783016
FEATURES
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NAMES
    SMILES
    C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(=O)N[C@H](CCCNC(=N)N)C(=O)O
    InChI
    InChI=1S/C20H38N8O5/c1-12(16(29)27-14(19(32)33)7-4-10-25-20(23)24)26-17(30)15-8-5-11-28(15)18(31)13(22)6-2-3-9-21/h12-15H,2-11,21-22H2,1H3,(H,26,30)(H,27,29)(H,32,33)(H4,23,24,25)/t12-,13-,14+,15-/m0/s1
    MOLECULAR FORMULA
    C20H38N8O5
    CROSS REFERENCES
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    canSAR783016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 470.30
    AlogP -2.23
    HBond donors 11
    HBond acceptors 13
    Atoms 71
    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 canSAR783016.