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canSAR1143832
FEATURES
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NAMES
    SMILES
    NC(=O)NCCNC(=O)[C@@H]1CCCCNC(=O)NCCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1
    InChI
    InChI=1S/C34H49N9O7/c35-25(20-23-12-14-24(44)15-13-23)29(45)41-27-11-5-7-17-40-34(50)39-16-6-4-10-26(30(46)37-18-19-38-33(36)49)42-32(48)28(43-31(27)47)21-22-8-2-1-3-9-22/h1-3,8-9,12-15,25-28,44H,4-7,10-11,16-21,35H2,(H,37,46)(H,41,45)(H,42,48)(H,43,47)(H3,36,38,49)(H2,39,40,50)/t25-,26-,27+,28-/m0/s1
    MOLECULAR FORMULA
    C34H49N9O7
    CROSS REFERENCES
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    canSAR1143832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 695.38
    AlogP -0.60
    HBond donors 12
    HBond acceptors 16
    Atoms 99
    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 canSAR1143832.