Molecule

ID:130474

General Information
Structure
MolImage
Molecular Formula
C₄₉H₆₄N₁₀O₁₁S₂
Molecular Mass
1033.22286
Exact Mass
1032.41974492
Charge
0
InChI
InChI=1S/C49H64N10O11S2/c1-27(60)40-48(68)57-39(47(67)59-41(28(2)61)49(69)70)26-72-71-25-38(56-42(62)33(51)21-29-13-5-3-6-14-29)46(66)54-36(22-30-15-7-4-8-16-30)44(64)55-37(23-31-24-52-34-18-10-9-17-32(31)34)45(65)53-35(43(63)58-40)19-11-12-20-50/h3-10,13-18,24,27-28,33,35-41,52,60-61H,11-12,19-23,25-26,50-51H2,1-2H3,(H,53,65)(H,54,66)(H,55,64)(H,56,62)(H,57,68)(H,58,63)(H,59,67)(H,69,70)/t27?,28-,33-,35+,36+,37-,38+,39+,40+,41+/m1/s1
InChIKey
KEKAEHDXIJNAIJ-TWVRELQASA-N
Canonic Smiles
NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CSSC[C@@H](NC(=O)[C@H](NC1=O)C(O)C)C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Isomeric Smiles
C[C@@H](O)[C@@H](C(=O)O)NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(C)O)C(=O)N1
Calculated Properties
JChem
Acid pKa
3.003149
H Acceptors
13
H Donor
13
LogD (pH = 5.5)
-5.2879715
LogD (pH = 7.4)
-3.6180282
Log P
-3.184091
Molar Refractivity
269.637
Polarizability
106.91813
Polar Surface Area
349.29
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
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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