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canSAR1014948
FEATURES
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NAMES
    SMILES
    CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)N[C@@H](C)C(=O)O
    InChI
    InChI=1S/C19H36N4O5/c1-8-11(6)15(18(26)21-12(7)19(27)28)23-17(25)14(10(4)5)22-16(24)13(20)9(2)3/h9-15H,8,20H2,1-7H3,(H,21,26)(H,22,24)(H,23,25)(H,27,28)/t11-,12-,13-,14-,15-/m0/s1
    MOLECULAR FORMULA
    C19H36N4O5
    CROSS REFERENCES
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    canSAR1014948

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.27
    AlogP 0.23
    HBond donors 6
    HBond acceptors 9
    Atoms 64
    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 canSAR1014948.