2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

C30H25F2N5O4 — CID 166496929

IUPAC2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
SMILESN#Cc1ccc(OCc2ccc(F)c(C3=CCN(Cc4nc5ccc(C(=O)O)cc5n4C[C@@H]4CCO4)C3)n2)c(F)c1
InChIInChI=1S/C30H25F2N5O4/c31-23-4-3-21(17-41-27-6-1-18(13-33)11-24(27)32)34-29(23)20-7-9-36(14-20)16-28-35-25-5-2-19(30(38)39)12-26(25)37(28)15-22-8-10-40-22/h1-7,11-12,22H,8-10,14-17H2,(H,38,39)/t22-/m0/s1
InChIKeySEOXRONURDPQRT-QFIPXVFZSA-N
MW557.56 g/mol
LogP4.55
Rot. Bonds9

About 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid (PubChem CID 166496929) has the molecular formula C30H25F2N5O4 and a molecular weight of 557.56 g/mol. Its IUPAC name is 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid.

Molecular Properties

Compound Name2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
PubChem CID166496929
Molecular FormulaC30H25F2N5O4
Molecular Weight557.56 g/mol
Exact Mass557.19
IUPAC Name2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid
SMILESN#Cc1ccc(OCc2ccc(F)c(C3=CCN(Cc4nc5ccc(C(=O)O)cc5n4C[C@@H]4CCO4)C3)n2)c(F)c1
InChIInChI=1S/C30H25F2N5O4/c31-23-4-3-21(17-41-27-6-1-18(13-33)11-24(27)32)34-29(23)20-7-9-36(14-20)16-28-35-25-5-2-19(30(38)39)12-26(25)37(28)15-22-8-10-40-22/h1-7,11-12,22H,8-10,14-17H2,(H,38,39)/t22-/m0/s1
InChIKeySEOXRONURDPQRT-QFIPXVFZSA-N
XLogP4.55
TPSA113.50 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500557.56
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid?
The IUPAC name of 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid (CID 166496929) is 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid.
What is the SMILES notation for 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid?
The canonical SMILES for 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid is N#Cc1ccc(OCc2ccc(F)c(C3=CCN(Cc4nc5ccc(C(=O)O)cc5n4C[C@@H]4CCO4)C3)n2)c(F)c1.
What is the InChIKey of 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid?
The InChIKey is SEOXRONURDPQRT-QFIPXVFZSA-N. The full InChI is InChI=1S/C30H25F2N5O4/c31-23-4-3-21(17-41-27-6-1-18(13-33)11-24(27)32)34-29(23)20-7-9-36(14-20)16-28-35-25-5-2-19(30(38)39)12-26(25)37(28)15-22-8-10-40-22/h1-7,11-12,22H,8-10,14-17H2,(H,38,39)/t22-/m0/s1.
What are the key properties of 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid?
2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid has a molecular weight of 557.56 g/mol, XLogP of 4.55, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[6-[(4-cyano-2-fluorophenoxy)methyl]-3-fluoro-2-pyridinyl]-2,5-dihydropyrrol-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid is sourced from PubChem (CID 166496929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).