(3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one

C19H16F5NO3 — CID 69080293

IUPAC(3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one
SMILESCOc1cccc(F)c1[C@@H]1C[C@H](F)C(=O)N1Cc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C19H16F5NO3/c1-27-16-7-3-6-13(20)17(16)15-9-14(21)18(26)25(15)10-11-4-2-5-12(8-11)28-19(22,23)24/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1
InChIKeyUVAZFCYWKGWOCO-GJZGRUSLSA-N
MW401.33 g/mol
LogP4.54
Rot. Bonds5

About (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one

(3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (PubChem CID 69080293) has the molecular formula C19H16F5NO3 and a molecular weight of 401.33 g/mol. Its IUPAC name is (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one
PubChem CID69080293
Molecular FormulaC19H16F5NO3
Molecular Weight401.33 g/mol
Exact Mass401.11
IUPAC Name(3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one
SMILESCOc1cccc(F)c1[C@@H]1C[C@H](F)C(=O)N1Cc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C19H16F5NO3/c1-27-16-7-3-6-13(20)17(16)15-9-14(21)18(26)25(15)10-11-4-2-5-12(8-11)28-19(22,23)24/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1
InChIKeyUVAZFCYWKGWOCO-GJZGRUSLSA-N
XLogP4.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.33
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one?
The IUPAC name of (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one (CID 69080293) is (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one.
What is the SMILES notation for (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one?
The canonical SMILES for (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one is COc1cccc(F)c1[C@@H]1C[C@H](F)C(=O)N1Cc1cccc(OC(F)(F)F)c1.
What is the InChIKey of (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one?
The InChIKey is UVAZFCYWKGWOCO-GJZGRUSLSA-N. The full InChI is InChI=1S/C19H16F5NO3/c1-27-16-7-3-6-13(20)17(16)15-9-14(21)18(26)25(15)10-11-4-2-5-12(8-11)28-19(22,23)24/h2-8,14-15H,9-10H2,1H3/t14-,15-/m0/s1.
What are the key properties of (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one?
(3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one has a molecular weight of 401.33 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5S)-3-fluoro-5-(2-fluoro-6-methoxyphenyl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 69080293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).