Molecule

ID:128604

General Information
Structure
MolImage
Molecular Formula
C₆₂H₁₁₁N₁₁O₁₂
Molecular Mass
1202.61124
Exact Mass
1201.84136805
Charge
0
InChI
InChI=1S/C62H111N11O12/c1-25-28-29-40(15)52(75)51-56(79)65-43(27-3)58(81)67(18)33-47(74)71(22)50(39(14)26-2)55(78)66-48(37(10)11)61(84)68(19)44(30-34(4)5)54(77)63-41(16)53(76)64-42(17)57(80)69(20)45(31-35(6)7)59(82)70(21)46(32-36(8)9)60(83)72(23)49(38(12)13)62(85)73(51)24/h25,28,34-46,48-52,75H,26-27,29-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/t39-,40+,41-,42+,43-,44-,45-,46-,48-,49-,50-,51-,52+/m0/s1
InChIKey
RPJPZDVUUKWPGT-ZDYLGQJMSA-N
Canonic Smiles
C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H]([C@H](CC)C)C(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
Isomeric Smiles
CC[C@@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)[C@@H](C)CC)C)C
Calculated Properties
JChem
Acid pKa
11.828055
H Acceptors
12
H Donor
5
LogD (pH = 5.5)
3.716111
LogD (pH = 7.4)
3.7160966
Log P
3.716111
Molar Refractivity
327.0647
Polarizability
127.97144
Polar Surface Area
278.8
Rotatable Bonds
15
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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