Molecule

ID:982

General Information
Structure
MolImage
Molecular Formula
C₅₈H₁₀₅N₁₆O₂₈S₅-----
Molecular Mass
1634.8697
Exact Mass
1633.5887768
Charge
-5
InChI
InChI=1S/C58H110N16O28S5/c1-9-35(6)12-10-11-13-46(77)65-38(14-20-59-28-103(88,89)90)53(82)74-48(37(8)76)58(87)70-41(17-23-62-31-106(97,98)99)50(79)68-43-19-25-64-57(86)47(36(7)75)73-54(83)42(18-24-63-32-107(100,101)102)67-49(78)39(15-21-60-29-104(91,92)93)69-55(84)44(26-33(2)3)72-56(85)45(27-34(4)5)71-52(81)40(66-51(43)80)16-22-61-30-105(94,95)96/h33-45,47-48,59-63,75-76H,9-32H2,1-8H3,(H,64,86)(H,65,77)(H,66,80)(H,67,78)(H,68,79)(H,69,84)(H,70,87)(H,71,81)(H,72,85)(H,73,83)(H,74,82)(H,88,89,90)(H,91,92,93)(H,94,95,96)(H,97,98,99)(H,100,101,102)/p-5
InChIKey
BSSIRFLGSWHWDE-UHFFFAOYSA-I
Canonic Smiles
CCC(CCCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC1CCNC(=O)C(NC(=O)C(CCNCS(=O)(=O)[O-])NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCNCS(=O)(=O)[O-])CC(C)C)CC(C)C)CCNCS(=O)(=O)[O-])C(O)C)CCNCS(=O)(=O)[O-])C(O)C)CCNCS(=O)(=O)[O-])C
Isomeric Smiles
S(=O)(=O)([O-])CNCCC1NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CCCCC(CC)C)CCNCS(=O)(=O)[O-])C(O)C)CCNCS(=O)(=O)[O-])CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC(C)C)CC(C)C)CCNCS(=O)(=O)[O-])CCNCS(=O)(=O)[O-])C(O)C
Calculated Properties
JChem
Acid pKa
-4.324215
H Acceptors
33
H Donor
18
LogD (pH = 5.5)
-19.350025
LogD (pH = 7.4)
-21.959242
Log P
-16.565025
Molar Refractivity
370.1856
Polarizability
152.59854
Polar Surface Area
706.71
Rotatable Bonds
44
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
-1.23
LOG S
-2.62
Solubility (Water)
4.17e+00 g/l
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
No Data Available
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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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