Molecule

ID:133295

General Information
Structure
MolImage
Molecular Formula
C₄₆H₆₅N₁₃O₁₁S₂
Molecular Mass
1040.2188
Exact Mass
1039.43679197
Charge
0
InChI
InChI=1S/C46H65N13O11S2/c1-25(2)38-44(69)56-32(22-35(47)61)41(66)57-33(45(70)59-18-7-11-34(59)43(68)54-29(10-6-17-51-46(49)50)39(64)52-23-36(48)62)24-72-71-19-16-37(63)53-30(21-27-12-14-28(60)15-13-27)40(65)55-31(42(67)58-38)20-26-8-4-3-5-9-26/h3-5,8-9,12-15,25,29-34,38,60H,6-7,10-11,16-24H2,1-2H3,(H2,47,61)(H2,48,62)(H,52,64)(H,53,63)(H,54,68)(H,55,65)(H,56,69)(H,57,66)(H,58,67)(H4,49,50,51)/t29-,30+,31+,32+,33+,34+,38+/m1/s1
InChIKey
KEBRFHAVFOSSOX-WSFLLCRESA-N
Canonic Smiles
NC(=N)NCCC[C@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)C(C)C)Cc1ccccc1
Isomeric Smiles
CC(C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)Cc1ccccc1)Cc1ccc(cc1)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](CCCNC(=N)N)C(=O)NCC(=O)N)CC(=O)N
Calculated Properties
JChem
Acid pKa
9.497647
H Acceptors
14
H Donor
13
LogD (pH = 5.5)
-6.0114813
LogD (pH = 7.4)
-5.734285
Log P
-4.0801163
Molar Refractivity
276.1629
Polarizability
103.21037
Polar Surface Area
392.32
Rotatable Bonds
17
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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