Molecule

ID:125779

General Information
Structure
MolImage
Molecular Formula
C₃₉H₅₄N₁₀O₁₂S
Molecular Mass
886.97086
Exact Mass
886.36433822
Charge
0
InChI
InChI=1S/C39H54N10O12S/c1-5-17(3)31-36(58)42-13-29(53)43-26-16-62(61)38-22(21-8-7-19(50)9-23(21)46-38)11-24(33(55)41-14-30(54)47-31)44-37(59)32(18(4)6-2)48-35(57)27-10-20(51)15-49(27)39(60)25(12-28(40)52)45-34(26)56/h7-9,17-18,20,24-27,31-32,46,50-51H,5-6,10-16H2,1-4H3,(H2,40,52)(H,41,55)(H,42,58)(H,43,53)(H,44,59)(H,45,56)(H,47,54)(H,48,57)/t17-,18-,20+,24-,25-,26-,27-,31-,32-,62?/m0/s1
InChIKey
QQLVIKWYAVVKKF-XYDKGUIVSA-N
Canonic Smiles
CC[C@@H]([C@@H]1NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CS(=O)c3c(C[C@H](NC1=O)C(=O)NCC(=O)N[C@@H]([C@H](CC)C)C(=O)NCC(=O)N2)c1ccc(cc1[nH]3)O)O)C
Isomeric Smiles
O=C1NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H]2CS(=O)c3c(C[C@@H]1NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]1N(C(=O)[C@@H](NC2=O)CC(=O)N)C[C@@H](C1)O)c1c([nH]3)cc(cc1)O)[C@@H](C)CC
Calculated Properties
JChem
Acid pKa
9.3857355
H Acceptors
12
H Donor
11
LogD (pH = 5.5)
-5.191309
LogD (pH = 7.4)
-5.195576
Log P
-5.191254
Molar Refractivity
218.1155
Polarizability
86.448296
Polar Surface Area
340.42
Rotatable Bonds
6
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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