2-(2-chloro-4-fluorophenyl)-1-[(3R,4R)-3-cyclopropyl-3-hydroxy-4-methylpyrrolidin-1-yl]ethan-1-one

• ChemBase ID: 773243
• Molecular Formular: C16H19ClFNO2
• Molecular Mass: 311.7789632
• Monoisotopic Mass: 311.10883475
• SMILES: N1(C(=O)Cc2c(cc(cc2)F)Cl)C[C@]([C@@H](C1)C)(C1CC1)O
• Canonical SMILES: Fc1ccc(c(c1)Cl)CC(=O)N1C[C@H]([C@](C1)(O)C1CC1)C
• InChI: InChI=1S/C16H19ClFNO2/c1-10-8-19(9-16(10,21)12-3-4-12)15(20)6-11-2-5-13(18)7-14(11)17/h2,5,7,10,12,21H,3-4,6,8-9H2,1H3/t10-,16+/m1/s1
• InChIKey: UVOQQQFAOHWLTO-HWPZZCPQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chloro-4-fluorophenyl)-1-[(3R,4R)-3-cyclopropyl-3-hydroxy-4-methylpyrrolidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(2-chloro-4-fluorophenyl)-1-[(3R,4R)-3-cyclopropyl-3-hydroxy-4-methylpyrrolidin-1-yl]ethanone
• Synonyms: (3R*,4R*)-1-[(2-chloro-4-fluorophenyl)acetyl]-3-cyclopropyl-4-methyl-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.934425
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.4399195
• LogD (pH = 7.4): 2.4399195
• Log P: 2.4399197
• Molar Refractivity: 79.1093 cm^3
• Polarizability: 30.70755 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.91
• LOG S: -3.1
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 3