4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid

C27H23ClF3NO5 — CID 146932802

IUPAC4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid
SMILESCC1CC1C[C@H](C(=O)Cc1ccc(C(=O)O)cc1)c1ccc(-c2c(OC(F)F)ccc(Cl)c2F)c[n+]1[O-]
InChIInChI=1S/C27H23ClF3NO5/c1-14-10-18(14)12-19(22(33)11-15-2-4-16(5-3-15)26(34)35)21-8-6-17(13-32(21)36)24-23(37-27(30)31)9-7-20(28)25(24)29/h2-9,13-14,18-19,27H,10-12H2,1H3,(H,34,35)/t14?,18?,19-/m0/s1
InChIKeyAFIVOYLBEDTQFX-FPCQFERPSA-N
MW533.93 g/mol
LogP6.02
Rot. Bonds10

About 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid

4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid (PubChem CID 146932802) has the molecular formula C27H23ClF3NO5 and a molecular weight of 533.93 g/mol. Its IUPAC name is 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid.

Molecular Properties

Compound Name4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid
PubChem CID146932802
Molecular FormulaC27H23ClF3NO5
Molecular Weight533.93 g/mol
Exact Mass533.12
IUPAC Name4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid
SMILESCC1CC1C[C@H](C(=O)Cc1ccc(C(=O)O)cc1)c1ccc(-c2c(OC(F)F)ccc(Cl)c2F)c[n+]1[O-]
InChIInChI=1S/C27H23ClF3NO5/c1-14-10-18(14)12-19(22(33)11-15-2-4-16(5-3-15)26(34)35)21-8-6-17(13-32(21)36)24-23(37-27(30)31)9-7-20(28)25(24)29/h2-9,13-14,18-19,27H,10-12H2,1H3,(H,34,35)/t14?,18?,19-/m0/s1
InChIKeyAFIVOYLBEDTQFX-FPCQFERPSA-N
XLogP6.02
TPSA90.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.93
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid with MolForge

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Related Compounds

3-(3-(2-(Benzyloxy)-5-chlorophenyl)pyridin-2-yl)benzoic acid
CID 11235389
3-(3-(2-(Benzyloxy)-5-chlorophenyl)pyridin-4-yl)benzoic acid
CID 11464169
5-(2-(2-(4-Fluorobenzyloxy)-5-chlorophenyl)cyclopent-1-enyl)-2-methylnicotinic acid
CID 44430775
US10143681, Example 18
CID 134261903
US10143681, Example 55
CID 134261917
US10143681, Example 14
CID 134261968
2-(1-((4-Carboxyphenyl)amino)-3-((1r,4r)-4-hydroxy-4-methylcyclohexyl)-1-oxopropan-2-yl)-5-(3-chloro-6-(difluoromethoxy)-2-fluorophenyl)pyridine 1-oxide
CID 134261970
US10143681, Example 100
CID 134262025
2-(1-((4-Carboxyphenyl)amino)-3-cyclopropyl-1-oxopropan-2-yl)-5-(3-chloro-6-(difluoromethoxy)-2-fluorophenyl)-4-methoxypyridine 1-oxide
CID 134262031
US10143681, Example 56
CID 134262045
US10143681, Example 103
CID 134262078
US10143681, Example 35
CID 134262099

Frequently Asked Questions

What is the IUPAC name of 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid?
The IUPAC name of 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid (CID 146932802) is 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid.
What is the SMILES notation for 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid?
The canonical SMILES for 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid is CC1CC1C[C@H](C(=O)Cc1ccc(C(=O)O)cc1)c1ccc(-c2c(OC(F)F)ccc(Cl)c2F)c[n+]1[O-].
What is the InChIKey of 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid?
The InChIKey is AFIVOYLBEDTQFX-FPCQFERPSA-N. The full InChI is InChI=1S/C27H23ClF3NO5/c1-14-10-18(14)12-19(22(33)11-15-2-4-16(5-3-15)26(34)35)21-8-6-17(13-32(21)36)24-23(37-27(30)31)9-7-20(28)25(24)29/h2-9,13-14,18-19,27H,10-12H2,1H3,(H,34,35)/t14?,18?,19-/m0/s1.
What are the key properties of 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid?
4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid has a molecular weight of 533.93 g/mol, XLogP of 6.02, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3S)-3-[5-[3-chloro-6-(difluoromethoxy)-2-fluorophenyl]-1-oxidopyridin-1-ium-2-yl]-4-(2-methylcyclopropyl)-2-oxobutyl]benzoic acid is sourced from PubChem (CID 146932802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).