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canSAR1132588
FEATURES
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NAMES
    SMILES
    NCCN1C(=O)C[C@@H](C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@H]2C(N)=O)NC1=O
    InChI
    InChI=1S/C18H26N8O5/c19-3-5-26-14(27)7-11(24-18(26)31)16(29)23-12(6-10-8-21-9-22-10)17(30)25-4-1-2-13(25)15(20)28/h8-9,11-13H,1-7,19H2,(H2,20,28)(H,21,22)(H,23,29)(H,24,31)/t11-,12-,13-/m0/s1
    MOLECULAR FORMULA
    C18H26N8O5
    CROSS REFERENCES
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    canSAR1132588

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.20
    AlogP -2.82
    HBond donors 7
    HBond acceptors 13
    Atoms 57
    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 canSAR1132588.