(1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid

C18H20BrF3O6S — CID 66918847

IUPAC(1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid
SMILESO=C(O)[C@H]1C[C@H](S(=O)(=O)c2ccc(Br)cc2C(F)(F)F)C[C@@H]1OC1CCOCC1
InChIInChI=1S/C18H20BrF3O6S/c19-10-1-2-16(14(7-10)18(20,21)22)29(25,26)12-8-13(17(23)24)15(9-12)28-11-3-5-27-6-4-11/h1-2,7,11-13,15H,3-6,8-9H2,(H,23,24)/t12-,13-,15-/m0/s1
InChIKeySXWIZECZMIDPBB-YDHLFZDLSA-N
MW501.32 g/mol
LogP3.67
Rot. Bonds5

About (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid

(1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid (PubChem CID 66918847) has the molecular formula C18H20BrF3O6S and a molecular weight of 501.32 g/mol. Its IUPAC name is (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name(1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid
PubChem CID66918847
Molecular FormulaC18H20BrF3O6S
Molecular Weight501.32 g/mol
Exact Mass500.01
IUPAC Name(1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid
SMILESO=C(O)[C@H]1C[C@H](S(=O)(=O)c2ccc(Br)cc2C(F)(F)F)C[C@@H]1OC1CCOCC1
InChIInChI=1S/C18H20BrF3O6S/c19-10-1-2-16(14(7-10)18(20,21)22)29(25,26)12-8-13(17(23)24)15(9-12)28-11-3-5-27-6-4-11/h1-2,7,11-13,15H,3-6,8-9H2,(H,23,24)/t12-,13-,15-/m0/s1
InChIKeySXWIZECZMIDPBB-YDHLFZDLSA-N
XLogP3.67
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.32
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid?
The IUPAC name of (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid (CID 66918847) is (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid.
What is the SMILES notation for (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid?
The canonical SMILES for (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid is O=C(O)[C@H]1C[C@H](S(=O)(=O)c2ccc(Br)cc2C(F)(F)F)C[C@@H]1OC1CCOCC1.
What is the InChIKey of (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid?
The InChIKey is SXWIZECZMIDPBB-YDHLFZDLSA-N. The full InChI is InChI=1S/C18H20BrF3O6S/c19-10-1-2-16(14(7-10)18(20,21)22)29(25,26)12-8-13(17(23)24)15(9-12)28-11-3-5-27-6-4-11/h1-2,7,11-13,15H,3-6,8-9H2,(H,23,24)/t12-,13-,15-/m0/s1.
What are the key properties of (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid?
(1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid has a molecular weight of 501.32 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4S)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-2-(oxan-4-yloxy)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 66918847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).