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canSAR830479
FEATURES
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NAMES
    SMILES
    CC[C@H](C)[C@H](NC(=O)CCCCNC(=O)C(Cc1ccc(N(C(=O)C(=O)O)c2ccccc2C(=O)O)c2ccccc12)NC(C)=O)C(=O)O
    InChI
    InChI=1S/C35H40N4O10/c1-4-20(2)30(34(46)47)38-29(41)15-9-10-18-36-31(42)26(37-21(3)40)19-22-16-17-28(24-12-6-5-11-23(22)24)39(32(43)35(48)49)27-14-8-7-13-25(27)33(44)45/h5-8,11-14,16-17,20,26,30H,4,9-10,15,18-19H2,1-3H3,(H,36,42)(H,37,40)(H,38,41)(H,44,45)(H,46,47)(H,48,49)/t20-,26?,30-/m0/s1
    MOLECULAR FORMULA
    C35H40N4O10
    CROSS REFERENCES
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    canSAR830479

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 676.27
    AlogP 3.24
    HBond donors 6
    HBond acceptors 14
    Atoms 89
    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 canSAR830479.