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canSAR777597
FEATURES
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NAMES
    SMILES
    CCCC1CCC(C(=O)N[C@@H](CCN)C(=O)N[C@H](C(=O)N[C@@H](CCN)C(=O)N[C@H]2CCNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCN)NC2=O)[C@@H](C)O)CC1
    InChI
    InChI=1S/C54H100N16O13/c1-8-9-32-10-12-33(13-11-32)44(73)61-37(17-23-58)49(78)70-43(31(7)72)54(83)66-36(16-22-57)46(75)65-39-19-25-60-53(82)42(30(6)71)69-50(79)38(18-24-59)63-45(74)34(14-20-55)64-51(80)40(26-28(2)3)68-52(81)41(27-29(4)5)67-47(76)35(15-21-56)62-48(39)77/h28-43,71-72H,8-27,55-59H2,1-7H3,(H,60,82)(H,61,73)(H,62,77)(H,63,74)(H,64,80)(H,65,75)(H,66,83)(H,67,76)(H,68,81)(H,69,79)(H,70,78)/t30-,31-,32?,33?,34+,35+,36+,37+,38+,39+,40+,41-,42+,43+/m1/s1
    MOLECULAR FORMULA
    C54H100N16O13
    CROSS REFERENCES
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    canSAR777597

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 1180.77
    AlogP -5.44
    HBond donors 23
    HBond acceptors 29
    Atoms 183
    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 canSAR777597.