canSAR823598
FEATURES
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NAMES
    SMILES
    CC(C)C[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)[C@@H](C)O)CCNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](CCCCN)NC1=O
    InChI
    InChI=1S/C51H90N14O11/c1-30(2)28-39-48(73)60-34(18-8-12-23-52)43(68)59-37(21-11-15-26-55)47(72)65-42(32(4)67)51(76)57-27-22-38(61-44(69)36(20-10-14-25-54)62-50(75)41(56)31(3)66)46(71)58-35(19-9-13-24-53)45(70)64-40(49(74)63-39)29-33-16-6-5-7-17-33/h5-7,16-17,30-32,34-42,66-67H,8-15,18-29,52-56H2,1-4H3,(H,57,76)(H,58,71)(H,59,68)(H,60,73)(H,61,69)(H,62,75)(H,63,74)(H,64,70)(H,65,72)/t31-,32-,34+,35-,36+,37-,38-,39-,40-,41+,42+/m1/s1
    MOLECULAR FORMULA
    C51H90N14O11
    CROSS REFERENCES
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    canSAR823598
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight1074.69
    AlogP-3.72
    HBond donors21
    HBond acceptors25
    Atoms166
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR823598.