N-[(3S,4R)-1-[(2,4-difluorophenyl)methyl]-4-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide

• ChemBase ID: 420554
• Molecular Formular: C20H22F2N2O2
• Molecular Mass: 360.3976864
• Monoisotopic Mass: 360.16493439
• SMILES: N1(C[C@H]([C@H](NC(=O)C)C1)c1ccc(cc1)OC)Cc1c(cc(cc1)F)F
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)Cc1ccc(cc1F)F
• InChI: InChI=1S/C20H22F2N2O2/c1-13(25)23-20-12-24(10-15-3-6-16(21)9-19(15)22)11-18(20)14-4-7-17(26-2)8-5-14/h3-9,18,20H,10-12H2,1-2H3,(H,23,25)/t18-,20+/m0/s1
• InChIKey: JZBFRINRGWIMCB-AZUAARDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-[(2,4-difluorophenyl)methyl]-4-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3S,4R)-1-[(2,4-difluorophenyl)methyl]-4-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide
• Synonyms: N-[(3S*,4R*)-1-(2,4-difluorobenzyl)-4-(4-methoxyphenyl)-3-pyrrolidinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.245228
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.83107406
• LogD (pH = 7.4): 2.3734925
• Log P: 2.6255674
• Molar Refractivity: 95.9683 cm^3
• Polarizability: 36.673283 Å^3
• Polar Surface Area: 41.57 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: 2.71
• LOG S: -4.14
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5