(2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxyethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 524779
• Molecular Formular: C25H30F3N3O2
• Molecular Mass: 461.5198096
• Monoisotopic Mass: 461.22901188
• SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1c(C(F)(F)F)cccc1)C1Cc2c(C1)cccc2
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1C1Cc2c(C1)cccc2)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C25H30F3N3O2/c1-33-11-10-29-24(32)23-14-20(30-15-19-8-4-5-9-22(19)25(26,27)28)16-31(23)21-12-17-6-2-3-7-18(17)13-21/h2-9,20-21,23,30H,10-16H2,1H3,(H,29,32)/t20-,23+/m1/s1
• InChIKey: WBOSQQOASFWBAC-OFNKIYASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxyethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxyethyl)-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(2-methoxyethyl)-4-{[2-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.09519
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.2579187
• LogD (pH = 7.4): 1.8866299
• Log P: 3.5487769
• Molar Refractivity: 121.8051 cm^3
• Polarizability: 46.326855 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.06
• LOG S: -4.25
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 7