(2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid

C19H23F2NO6 — CID 67171655

IUPAC(2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid
SMILESCC(C)C(=O)O[C@@H](C)OC(=O)N1C[C@@H](Cc2cc(F)ccc2F)C[C@H]1C(=O)O
InChIInChI=1S/C19H23F2NO6/c1-10(2)18(25)27-11(3)28-19(26)22-9-12(7-16(22)17(23)24)6-13-8-14(20)4-5-15(13)21/h4-5,8,10-12,16H,6-7,9H2,1-3H3,(H,23,24)/t11-,12+,16+/m1/s1
InChIKeyOFPACGSHHHPJMX-WQGACYEGSA-N
MW399.39 g/mol
LogP2.96
Rot. Bonds6

About (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid

(2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid (PubChem CID 67171655) has the molecular formula C19H23F2NO6 and a molecular weight of 399.39 g/mol. Its IUPAC name is (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid
PubChem CID67171655
Molecular FormulaC19H23F2NO6
Molecular Weight399.39 g/mol
Exact Mass399.15
IUPAC Name(2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid
SMILESCC(C)C(=O)O[C@@H](C)OC(=O)N1C[C@@H](Cc2cc(F)ccc2F)C[C@H]1C(=O)O
InChIInChI=1S/C19H23F2NO6/c1-10(2)18(25)27-11(3)28-19(26)22-9-12(7-16(22)17(23)24)6-13-8-14(20)4-5-15(13)21/h4-5,8,10-12,16H,6-7,9H2,1-3H3,(H,23,24)/t11-,12+,16+/m1/s1
InChIKeyOFPACGSHHHPJMX-WQGACYEGSA-N
XLogP2.96
TPSA93.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.39
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid (CID 67171655) is (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid is CC(C)C(=O)O[C@@H](C)OC(=O)N1C[C@@H](Cc2cc(F)ccc2F)C[C@H]1C(=O)O.
What is the InChIKey of (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid?
The InChIKey is OFPACGSHHHPJMX-WQGACYEGSA-N. The full InChI is InChI=1S/C19H23F2NO6/c1-10(2)18(25)27-11(3)28-19(26)22-9-12(7-16(22)17(23)24)6-13-8-14(20)4-5-15(13)21/h4-5,8,10-12,16H,6-7,9H2,1-3H3,(H,23,24)/t11-,12+,16+/m1/s1.
What are the key properties of (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid?
(2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid has a molecular weight of 399.39 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-4-[(2,5-difluorophenyl)methyl]-1-[(1R)-1-(2-methylpropanoyloxy)ethoxy]carbonylpyrrolidine-2-carboxylic acid is sourced from PubChem (CID 67171655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).