Molecule

ID:4142

General Information
Structure
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Molecular Formula
C₁₈H₂₂O₅S
Molecular Mass
350.42928
Exact Mass
350.1187948
Charge
0
InChI
InChI=1S/C18H22O5S/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22)/t14-,15-,16+,18+/m1/s1
InChIKey
JKKFKPJIXZFSSB-CBZIJGRNSA-N
Canonic Smiles
O=C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OS(=O)(=O)O
Isomeric Smiles
S(=O)(=O)(Oc1cc2c([C@@H]3[C@H]([C@H]4[C@](CC3)(C(=O)CC4)C)CC2)cc1)O
Calculated Properties
JChem
LogD (pH = 7.4)
1.46
LogD (pH = 5.5)
1.46
Log P
3.83
Rotatable Bonds
2
H Donor
1
H Acceptors
4
Lipinski's Rule of Five
true
Acid pKa
-1.75
Polar Surface Area
80.67
Polarizability
36.91
Molar Refractivity
89.07
LOG S
-4.46
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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