53223380
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28
9
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6
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6
6
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6
6
6
1
1
1
1
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5
255
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2
3.732
6.3301
5.4641
2.866
3.732
3.732
4.5981
2.866
4.5981
3.732
2.866
4.5981
4.5981
3.732
2.866
5.4641
4.5981
2.3291
5.135
5.135
5.135
3.732
2.3291
4.2881
5.135
4.9081
6.8671
-1.75
-2.75
1.75
0.25
1.75
0.25
1.25
1.75
-0.25
-0.25
-1.75
-1.25
-1.25
2.75
3.25
2.75
1.25
-3.25
0.06
0.06
-1.56
3.06
3.87
3.06
-3.7869
-3.56
-2.7131
1.44
8
8
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.09.13
300
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.09.13
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.09.13
1
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.09.13
3
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.09.13
00000371C07231000000000000000000000000000000000000003C400000000000000001C000001F00000800000C0CC19E0E3E8E92081600A80334F74C0082882035222008D8213E6CD80C26FAC4B59B8471A866C011C8F9C798D9E38E20000000000000004000000000000000000000000000
IUPAC Name
Allowed
1
2.0.2
LexiChem
openeye.com
2011.09.13
2-(3-fluoro-4-methoxy-phenyl)pyridine-3-carboxylic acid
IUPAC Name
CAS-like Style
1
2.0.2
LexiChem
openeye.com
2011.09.13
2-(3-fluoro-4-methoxyphenyl)-3-pyridinecarboxylic acid
IUPAC Name
Preferred
1
2.0.2
LexiChem
openeye.com
2011.09.13
2-(3-fluoro-4-methoxyphenyl)pyridine-3-carboxylic acid
IUPAC Name
Systematic
1
2.0.2
LexiChem
openeye.com
2011.09.13
2-(3-fluoranyl-4-methoxy-phenyl)pyridine-3-carboxylic acid
IUPAC Name
Traditional
1
2.0.2
LexiChem
openeye.com
2011.09.13
2-(3-fluoro-4-methoxy-phenyl)nicotinic acid
InChI
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
InChI=1S/C13H10FNO3/c1-18-11-5-4-8(7-10(11)14)12-9(13(16)17)3-2-6-15-12/h2-7H,1H3,(H,16,17)
InChIKey
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
IFWBPAAYTBBLDP-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2011.09.13
2.1
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
247.064471
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
C13H10FNO3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
247.221803
SMILES
Canonical
1
1.7.4
OEChem
openeye.com
2011.09.13
COC1=C(C=C(C=C1)C2=C(C=CC=N2)C(=O)O)F
SMILES
Isomeric
1
1.7.4
OEChem
openeye.com
2011.09.13
COC1=C(C=C(C=C1)C2=C(C=CC=N2)C(=O)O)F
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.09.13
59.4
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
247.064471
18
0
0
0
0
0
0
0
1
1