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canSAR1129711
FEATURES
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NAMES
    SMILES
    COC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)N
    InChI
    InChI=1S/C33H51N11O8/c1-17(2)10-25(33(51)52-6)43-29(47)20(5)39-28(46)19(4)40-31(49)26-8-7-9-44(26)32(50)24(12-22-14-36-16-38-22)42-30(48)23(41-27(45)18(3)34)11-21-13-35-15-37-21/h13-20,23-26H,7-12,34H2,1-6H3,(H,35,37)(H,36,38)(H,39,46)(H,40,49)(H,41,45)(H,42,48)(H,43,47)/t18-,19+,20-,23-,24-,25+,26-/m0/s1
    MOLECULAR FORMULA
    C33H51N11O8
    CROSS REFERENCES
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    canSAR1129711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 729.39
    AlogP -2.06
    HBond donors 9
    HBond acceptors 19
    Atoms 103
    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 canSAR1129711.