(3S,4S)-4-cyclopropyl-1-{2-[3-(trifluoromethyl)phenyl]acetyl}pyrrolidine-3-carboxylic acid

• ChemBase ID: 505054
• Molecular Formular: C17H18F3NO3
• Molecular Mass: 341.3249296
• Monoisotopic Mass: 341.1238781
• SMILES: [C@@H]1([C@@H](CN(C1)C(=O)Cc1cc(C(F)(F)F)ccc1)C1CC1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C17H18F3NO3/c18-17(19,20)12-3-1-2-10(6-12)7-15(22)21-8-13(11-4-5-11)14(9-21)16(23)24/h1-3,6,11,13-14H,4-5,7-9H2,(H,23,24)/t13-,14+/m0/s1
• InChIKey: PRTBYGZQSJSFQS-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-cyclopropyl-1-{2-[3-(trifluoromethyl)phenyl]acetyl}pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-4-cyclopropyl-1-{2-[3-(trifluoromethyl)phenyl]acetyl}pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-4-cyclopropyl-1-{[3-(trifluoromethyl)phenyl]acetyl}-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.121587
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1533779
• LogD (pH = 7.4): -0.5387094
• Log P: 2.5465362
• Molar Refractivity: 80.4008 cm^3
• Polarizability: 30.206903 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.47
• LOG S: -3.8
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 5