4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid

C28H28F3N3O4 — CID 134475656

IUPAC4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid
SMILESCC(C)(O)C#CC1=C(C(=O)NCc2ccc(C(=O)O)cc2)N(Cc2ccc(C(F)(F)F)cc2)C(C2CC2)N1
InChIInChI=1S/C28H28F3N3O4/c1-27(2,38)14-13-22-23(25(35)32-15-17-3-7-20(8-4-17)26(36)37)34(24(33-22)19-9-10-19)16-18-5-11-21(12-6-18)28(29,30)31/h3-8,11-12,19,24,33,38H,9-10,15-16H2,1-2H3,(H,32,35)(H,36,37)
InChIKeyQFGKYXJAUIKWAM-UHFFFAOYSA-N
MW527.54 g/mol
LogP3.85
Rot. Bonds7

About 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid

4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid (PubChem CID 134475656) has the molecular formula C28H28F3N3O4 and a molecular weight of 527.54 g/mol. Its IUPAC name is 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid
PubChem CID134475656
Molecular FormulaC28H28F3N3O4
Molecular Weight527.54 g/mol
Exact Mass527.20
IUPAC Name4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid
SMILESCC(C)(O)C#CC1=C(C(=O)NCc2ccc(C(=O)O)cc2)N(Cc2ccc(C(F)(F)F)cc2)C(C2CC2)N1
InChIInChI=1S/C28H28F3N3O4/c1-27(2,38)14-13-22-23(25(35)32-15-17-3-7-20(8-4-17)26(36)37)34(24(33-22)19-9-10-19)16-18-5-11-21(12-6-18)28(29,30)31/h3-8,11-12,19,24,33,38H,9-10,15-16H2,1-2H3,(H,32,35)(H,36,37)
InChIKeyQFGKYXJAUIKWAM-UHFFFAOYSA-N
XLogP3.85
TPSA101.90 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.54
LogP ≤ 53.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic 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 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid?
The IUPAC name of 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid (CID 134475656) is 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid.
What is the SMILES notation for 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid?
The canonical SMILES for 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid is CC(C)(O)C#CC1=C(C(=O)NCc2ccc(C(=O)O)cc2)N(Cc2ccc(C(F)(F)F)cc2)C(C2CC2)N1.
What is the InChIKey of 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid?
The InChIKey is QFGKYXJAUIKWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28F3N3O4/c1-27(2,38)14-13-22-23(25(35)32-15-17-3-7-20(8-4-17)26(36)37)34(24(33-22)19-9-10-19)16-18-5-11-21(12-6-18)28(29,30)31/h3-8,11-12,19,24,33,38H,9-10,15-16H2,1-2H3,(H,32,35)(H,36,37).
What are the key properties of 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid?
4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid has a molecular weight of 527.54 g/mol, XLogP of 3.85, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[2-cyclopropyl-5-(3-hydroxy-3-methylbut-1-ynyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2-dihydroimidazole-4-carbonyl]amino]methyl]benzoic acid is sourced from PubChem (CID 134475656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).