Molecule

ID:133421

General Information
Structure
MolImage
Molecular Formula
C₄₄H₆₂N₁₀O₁₂S
Molecular Mass
955.08788
Exact Mass
954.42693847
Charge
0
InChI
InChI=1S/C42H56N10O9S.C2H4O2.H2O/c1-62-20-18-32(39(58)50-31(13-8-19-46-42(44)45)38(57)52-34(41(60)61)23-27-11-6-3-7-12-27)51-40(59)33(22-26-9-4-2-5-10-26)49-36(55)25-47-35(54)24-48-37(56)30(43)21-28-14-16-29(53)17-15-28;1-2(3)4;/h2-7,9-12,14-17,30-34,53H,8,13,18-25,43H2,1H3,(H,47,54)(H,48,56)(H,49,55)(H,50,58)(H,51,59)(H,52,57)(H,60,61)(H4,44,45,46);1H3,(H,3,4);1H2/t30-,31-,32-,33-,34-;;/m0../s1
InChIKey
WOWLRTTTXHINBL-AVEXNAMASA-N
Canonic Smiles
CC(=O)O.CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N.O
Isomeric Smiles
CC(=O)O.CSCC[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(cc1)O)N.O
Calculated Properties
JChem
Acid pKa
3.5040922
H Acceptors
13
H Donor
12
LogD (pH = 5.5)
-4.3504725
LogD (pH = 7.4)
-2.676154
Log P
-2.3151624
Molar Refractivity
241.6463
Polarizability
89.78273
Polar Surface Area
320.05
Rotatable Bonds
26
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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