Molecule

ID:131925

General Information
Structure
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Molecular Formula
C₈₅H₁₁₀N₂₀O₂₃
Molecular Mass
1779.9031
Exact Mass
1778.80526988
Charge
0
InChI
InChI=1S/C85H110N20O23/c1-44(2)31-59(77(119)101-62(35-51-38-89-57-16-10-9-15-55(51)57)78(120)103-65(42-106)80(122)100-61(76(118)95-47(5)85(127)128)33-49-19-23-53(107)24-20-49)98-72(114)45(3)93-82(124)67-18-12-30-105(67)84(126)64(34-50-21-25-54(108)26-22-50)102-79(121)63(37-68(87)109)97-70(111)41-91-81(123)66-17-11-29-104(66)83(125)46(4)94-75(117)60(32-48-13-7-6-8-14-48)99-74(116)58(27-28-71(112)113)96-69(110)40-90-73(115)56(86)36-52-39-88-43-92-52/h6-10,13-16,19-26,38-39,43-47,56,58-67,89,106-108H,11-12,17-18,27-37,40-42,86H2,1-5H3,(H2,87,109)(H,88,92)(H,90,115)(H,91,123)(H,93,124)(H,94,117)(H,95,118)(H,96,110)(H,97,111)(H,98,114)(H,99,116)(H,100,122)(H,101,119)(H,102,121)(H,103,120)(H,112,113)(H,127,128)
InChIKey
YAKIXKJAOQLLHY-UHFFFAOYSA-N
Canonic Smiles
OCC(C(=O)NC(C(=O)NC(C(=O)O)C)Cc1ccc(cc1)O)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)CNC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(Cc1[nH]cnc1)N)CCC(=O)O)Cc1ccccc1)C)CC(=O)N)Cc1ccc(cc1)O)C)CC(C)C
Isomeric Smiles
CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CO)C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(Cc1ccc(cc1)O)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C1CCCN1C(=O)C(C)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(Cc1cnc[nH]1)N
Calculated Properties
JChem
Acid pKa
3.1496449
H Acceptors
25
H Donor
22
LogD (pH = 5.5)
-9.714588
LogD (pH = 7.4)
-10.634333
Log P
-9.417594
Molar Refractivity
451.3
Polarizability
176.5728
Polar Surface Area
667.79
Rotatable Bonds
47
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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