Molecule

ID:178

General Information
Structure
MolImage
Molecular Formula
C₂₁H₂₂N₄O₆S
Molecular Mass
458.48758
Exact Mass
458.12600544
Charge
0
InChI
InChI=1S/C21H22N4O6S/c1-11-22-14-4-3-12(9-13(14)19(28)23-11)10-25(2)17-7-6-16(32-17)20(29)24-15(21(30)31)5-8-18(26)27/h3-4,6-7,9,15H,5,8,10H2,1-2H3,(H,24,29)(H,26,27)(H,30,31)(H,22,23,28)/t15-/m0/s1
InChIKey
IVTVGDXNLFLDRM-HNNXBMFYSA-N
Canonic Smiles
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(s1)N(Cc1ccc2c(c1)c(=O)nc([nH]2)C)C
Isomeric Smiles
s1c(N(Cc2cc3c([nH]c(nc3=O)C)cc2)C)ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O
Calculated Properties
JChem
Acid pKa
3.724397
H Acceptors
9
H Donor
4
LogD (pH = 5.5)
-0.8874727
LogD (pH = 7.4)
-4.234397
Log P
1.9703588
Molar Refractivity
117.3915
Polarizability
43.372974
Polar Surface Area
148.4
Rotatable Bonds
9
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
1.65
LOG S
-4.4
Solubility (Water)
1.81e-02 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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