canSAR2100158
FEATURES
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NAMES
    SMILES
    CC(=O)NC1(C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC2(C(N)=O)CCCC2)CCC1
    InChI
    InChI=1S/C19H33N7O4/c1-12(27)25-19(9-5-10-19)16(30)24-13(6-4-11-23-17(21)22)14(28)26-18(15(20)29)7-2-3-8-18/h13H,2-11H2,1H3,(H2,20,29)(H,24,30)(H,25,27)(H,26,28)(H4,21,22,23)/t13-/m0/s1
    MOLECULAR FORMULA
    C19H33N7O4
    CROSS REFERENCES
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    canSAR2100158
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight423.26
    AlogP-1.29
    HBond donors9
    HBond acceptors11
    Atoms63
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2100158.