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Molecule
ID:18889
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Mass
283.34338
Exact Mass
283.08782903
Charge
0
InChI
InChI=1S/C13H17NO4S/c1-13(2,3)18-12(17)14-5-4-8-9(11(15)16)7-19-10(8)6-14/h7H,4-6H2,1-3H3,(H,15,16)
InChIKey
IAGIOFJILQXGIA-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCc2c(C1)scc2C(=O)O)OC(C)(C)C
Isomeric Smiles
c1(c2c(sc1)CN(C(=O)OC(C)(C)C)CC2)C(=O)O
Calculated Properties
JChem
Acid pKa
3.53004
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.46236414
LogD (pH = 7.4)
-0.9410543
Log P
2.4251404
Molar Refractivity
71.7568
Polarizability
27.334597
Polar Surface Area
66.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
17088037
Commercial Catalog
Matrix Scientific
021109
Names and Identifiers
Synonyms
4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester
IUPAC name
6-[(tert-butoxy)carbonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
IUPAC Traditional name
6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
Registration numbers
CAS Number
889939-56-4
MDL Number
MFCD08098464
PubChem CID
17088037
PubChem SID
160982196
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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