(2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide

C24H20F5N3O4S — CID 118019665

IUPAC(2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
SMILESO=C(NCc1cc(-c2ccc(OC(F)F)cc2)c(F)cn1)[C@@H]1C[C@@H](F)CN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C24H20F5N3O4S/c25-15-3-7-19(8-4-15)37(34,35)32-13-16(26)9-22(32)23(33)31-11-17-10-20(21(27)12-30-17)14-1-5-18(6-2-14)36-24(28)29/h1-8,10,12,16,22,24H,9,11,13H2,(H,31,33)/t16-,22+/m1/s1
InChIKeyPYVKWHMGOQLKRH-ZHRRBRCNSA-N
MW541.50 g/mol
LogP4.05
Rot. Bonds8

About (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide

(2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide (PubChem CID 118019665) has the molecular formula C24H20F5N3O4S and a molecular weight of 541.50 g/mol. Its IUPAC name is (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
PubChem CID118019665
Molecular FormulaC24H20F5N3O4S
Molecular Weight541.50 g/mol
Exact Mass541.11
IUPAC Name(2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
SMILESO=C(NCc1cc(-c2ccc(OC(F)F)cc2)c(F)cn1)[C@@H]1C[C@@H](F)CN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C24H20F5N3O4S/c25-15-3-7-19(8-4-15)37(34,35)32-13-16(26)9-22(32)23(33)31-11-17-10-20(21(27)12-30-17)14-1-5-18(6-2-14)36-24(28)29/h1-8,10,12,16,22,24H,9,11,13H2,(H,31,33)/t16-,22+/m1/s1
InChIKeyPYVKWHMGOQLKRH-ZHRRBRCNSA-N
XLogP4.05
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500541.50
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide (CID 118019665) is (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide is O=C(NCc1cc(-c2ccc(OC(F)F)cc2)c(F)cn1)[C@@H]1C[C@@H](F)CN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The InChIKey is PYVKWHMGOQLKRH-ZHRRBRCNSA-N. The full InChI is InChI=1S/C24H20F5N3O4S/c25-15-3-7-19(8-4-15)37(34,35)32-13-16(26)9-22(32)23(33)31-11-17-10-20(21(27)12-30-17)14-1-5-18(6-2-14)36-24(28)29/h1-8,10,12,16,22,24H,9,11,13H2,(H,31,33)/t16-,22+/m1/s1.
What are the key properties of (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
(2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide has a molecular weight of 541.50 g/mol, XLogP of 4.05, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-N-[[4-[4-(difluoromethoxy)phenyl]-5-fluoro-2-pyridinyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 118019665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).