Molecule

ID:92727

General Information
Structure
MolImage
Molecular Formula
C₅₂H₈₆N₄Na₂O₁₂S₂
Molecular Mass
1069.36838
Exact Mass
1068.54790477
Charge
0
InChI
InChI=1S/C52H88N4O12S2.2Na/c1-29(7-13-45(61)53-19-21-69(63,64)65)35-9-11-37-47-39(27-43(59)51(35,37)5)49(3)17-15-33(57)23-31(49)25-41(47)55-56-42-26-32-24-34(58)16-18-50(32,4)40-28-44(60)52(6)36(10-12-38(52)48(40)42)30(2)8-14-46(62)54-20-22-70(66,67)68;;/h29-44,47-48,57-60H,7-28H2,1-6H3,(H,53,61)(H,54,62)(H,63,64,65)(H,66,67,68);;/q;2*+1/p-2/b56-55+;;/t29-,30-,31?,32?,33-,34-,35-,36-,37+,38+,39+,40+,41?,42?,43+,44+,47+,48+,49+,50+,51-,52-;;/m1../s1
InChIKey
CLELGVXGRYLLMF-MPSDDWECSA-L
Canonic Smiles
O[C@@H]1CC[C@]2(C(C1)CC([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)/N=N/C1CC2C[C@H](O)CC[C@@]2([C@@H]2[C@@H]1[C@@H]1CC[C@@H]([C@]1([C@H](C2)O)C)[C@@H](CCC(=O)NCCS(=O)(=O)[O-])C)C)C.[Na+].[Na+]
Isomeric Smiles
[Na+].[Na+].C[C@H](CCC(=O)NCCS(=O)(=O)[O-])[C@H]1CC[C@H]2[C@@H]3C(CC4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)/N=N/C1CC2C[C@H](O)CC[C@]2(C)[C@H]2C[C@H](O)[C@]3(C)[C@H](CC[C@H]3[C@H]12)[C@H](C)CCC(=O)NCCS(=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-1.3812296
H Acceptors
14
H Donor
6
LogD (pH = 5.5)
-1.6810843
LogD (pH = 7.4)
-1.6811618
Log P
0.31056154
Molar Refractivity
262.4164
Polarizability
106.41126
Polar Surface Area
278.24
Rotatable Bonds
16
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
No Data Available
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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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