7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid

C22H28F3NO4 — CID 10173411

IUPAC7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid
SMILESO=C(O)CCCCCCN1C(=O)CC[C@@H]1CCC(=O)Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/C22H28F3NO4/c23-22(24,25)17-7-5-6-16(14-17)15-19(27)11-9-18-10-12-20(28)26(18)13-4-2-1-3-8-21(29)30/h5-7,14,18H,1-4,8-13,15H2,(H,29,30)/t18-/m0/s1
InChIKeyPZHOARFEWBEPMY-SFHVURJKSA-N
MW427.46 g/mol
LogP4.62
Rot. Bonds12

About 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid

7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid (PubChem CID 10173411) has the molecular formula C22H28F3NO4 and a molecular weight of 427.46 g/mol. Its IUPAC name is 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid.

Molecular Properties

Compound Name7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid
PubChem CID10173411
Molecular FormulaC22H28F3NO4
Molecular Weight427.46 g/mol
Exact Mass427.20
IUPAC Name7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid
SMILESO=C(O)CCCCCCN1C(=O)CC[C@@H]1CCC(=O)Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/C22H28F3NO4/c23-22(24,25)17-7-5-6-16(14-17)15-19(27)11-9-18-10-12-20(28)26(18)13-4-2-1-3-8-21(29)30/h5-7,14,18H,1-4,8-13,15H2,(H,29,30)/t18-/m0/s1
InChIKeyPZHOARFEWBEPMY-SFHVURJKSA-N
XLogP4.62
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.46
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid?
The IUPAC name of 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid (CID 10173411) is 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid.
What is the SMILES notation for 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid?
The canonical SMILES for 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid is O=C(O)CCCCCCN1C(=O)CC[C@@H]1CCC(=O)Cc1cccc(C(F)(F)F)c1.
What is the InChIKey of 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid?
The InChIKey is PZHOARFEWBEPMY-SFHVURJKSA-N. The full InChI is InChI=1S/C22H28F3NO4/c23-22(24,25)17-7-5-6-16(14-17)15-19(27)11-9-18-10-12-20(28)26(18)13-4-2-1-3-8-21(29)30/h5-7,14,18H,1-4,8-13,15H2,(H,29,30)/t18-/m0/s1.
What are the key properties of 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid?
7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid has a molecular weight of 427.46 g/mol, XLogP of 4.62, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5S)-2-oxo-5-[3-oxo-4-[3-(trifluoromethyl)phenyl]butyl]pyrrolidin-1-yl]heptanoic acid is sourced from PubChem (CID 10173411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).