1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one

C26H22F5NO3S — CID 158099200

IUPAC1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one
SMILESO=C(CCc1cccc(-c2ccc(C(F)(F)F)c(F)c2)c1)[C@@H]1CCCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C26H22F5NO3S/c27-20-8-10-21(11-9-20)36(34,35)32-14-2-5-24(32)25(33)13-6-17-3-1-4-18(15-17)19-7-12-22(23(28)16-19)26(29,30)31/h1,3-4,7-12,15-16,24H,2,5-6,13-14H2/t24-/m0/s1
InChIKeyFPAZWXCYEZICDA-DEOSSOPVSA-N
MW523.52 g/mol
LogP6.01
Rot. Bonds7

About 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one

1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one (PubChem CID 158099200) has the molecular formula C26H22F5NO3S and a molecular weight of 523.52 g/mol. Its IUPAC name is 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one.

Molecular Properties

Compound Name1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one
PubChem CID158099200
Molecular FormulaC26H22F5NO3S
Molecular Weight523.52 g/mol
Exact Mass523.12
IUPAC Name1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one
SMILESO=C(CCc1cccc(-c2ccc(C(F)(F)F)c(F)c2)c1)[C@@H]1CCCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C26H22F5NO3S/c27-20-8-10-21(11-9-20)36(34,35)32-14-2-5-24(32)25(33)13-6-17-3-1-4-18(15-17)19-7-12-22(23(28)16-19)26(29,30)31/h1,3-4,7-12,15-16,24H,2,5-6,13-14H2/t24-/m0/s1
InChIKeyFPAZWXCYEZICDA-DEOSSOPVSA-N
XLogP6.01
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.52
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one?
The IUPAC name of 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one (CID 158099200) is 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one.
What is the SMILES notation for 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one?
The canonical SMILES for 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one is O=C(CCc1cccc(-c2ccc(C(F)(F)F)c(F)c2)c1)[C@@H]1CCCN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one?
The InChIKey is FPAZWXCYEZICDA-DEOSSOPVSA-N. The full InChI is InChI=1S/C26H22F5NO3S/c27-20-8-10-21(11-9-20)36(34,35)32-14-2-5-24(32)25(33)13-6-17-3-1-4-18(15-17)19-7-12-22(23(28)16-19)26(29,30)31/h1,3-4,7-12,15-16,24H,2,5-6,13-14H2/t24-/m0/s1.
What are the key properties of 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one?
1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one has a molecular weight of 523.52 g/mol, XLogP of 6.01, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[3-[3-fluoro-4-(trifluoromethyl)phenyl]phenyl]propan-1-one is sourced from PubChem (CID 158099200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).