1-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one

• ChemBase ID: 632894
• Molecular Formular: C19H27NO3
• Molecular Mass: 317.42258
• Monoisotopic Mass: 317.19909373
• SMILES: N1(C[C@]([C@@H](C1)C)(C1CCC1)O)C(=O)CCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CCC(=O)N1C[C@H]([C@](C1)(O)C1CCC1)C
• InChI: InChI=1S/C19H27NO3/c1-14-12-20(13-19(14,22)16-7-5-8-16)18(21)11-10-15-6-3-4-9-17(15)23-2/h3-4,6,9,14,16,22H,5,7-8,10-13H2,1-2H3/t14-,19+/m1/s1
• InChIKey: WJDUFJUXJKSDFX-KUHUBIRLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-cyclobutyl-3-hydroxy-4-methylpyrrolidin-1-yl]-3-(2-methoxyphenyl)propan-1-one
• Synonyms: (3R*,4R*)-3-cyclobutyl-1-[3-(2-methoxyphenyl)propanoyl]-4-methyl-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.934473
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.424639
• LogD (pH = 7.4): 2.424639
• Log P: 2.424639
• Molar Refractivity: 89.7533 cm^3
• Polarizability: 35.31255 Å^3
• Polar Surface Area: 49.77 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: 2.7
• LOG S: -3.82
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 5