(3S,4S)-4-cyclopropyl-1-[(2-fluoro-4,5-dimethoxyphenyl)methyl]pyrrolidine-3-carboxylic acid

• ChemBase ID: 347760
• Molecular Formular: C17H22FNO4
• Molecular Mass: 323.3592832
• Monoisotopic Mass: 323.15328641
• SMILES: [C@@H]1([C@H](C2CC2)CN(C1)Cc1c(cc(c(c1)OC)OC)F)C(=O)O
• Canonical SMILES: COc1cc(F)c(cc1OC)CN1C[C@H]([C@@H](C1)C1CC1)C(=O)O
• InChI: InChI=1S/C17H22FNO4/c1-22-15-5-11(14(18)6-16(15)23-2)7-19-8-12(10-3-4-10)13(9-19)17(20)21/h5-6,10,12-13H,3-4,7-9H2,1-2H3,(H,20,21)/t12-,13+/m0/s1
• InChIKey: NBFAPEKDABNYGD-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-cyclopropyl-1-[(2-fluoro-4,5-dimethoxyphenyl)methyl]pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-4-cyclopropyl-1-[(2-fluoro-4,5-dimethoxyphenyl)methyl]pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-4-cyclopropyl-1-(2-fluoro-4,5-dimethoxybenzyl)-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8925543
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.57086813
• LogD (pH = 7.4): -0.59218293
• Log P: -0.5708932
• Molar Refractivity: 83.1894 cm^3
• Polarizability: 32.242657 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.18
• LOG S: -5.49
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6