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canSAR1132123
FEATURES
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NAMES
    SMILES
    NC(=O)C1=CN(C[C@H](NC(=O)[C@@H]2CCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)C=CC1
    InChI
    InChI=1S/C19H26N6O5/c20-16(27)11-3-1-7-24(9-11)10-13(23-18(29)12-5-6-15(26)22-12)19(30)25-8-2-4-14(25)17(21)28/h1,7,9,12-14H,2-6,8,10H2,(H2,20,27)(H2,21,28)(H,22,26)(H,23,29)/t12-,13-,14-/m0/s1
    MOLECULAR FORMULA
    C19H26N6O5
    CROSS REFERENCES
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    canSAR1132123

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 418.20
    AlogP -2.19
    HBond donors 6
    HBond acceptors 11
    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 canSAR1132123.