(2S,4S)-1-benzyl-N-ethyl-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 633441
• Molecular Formular: C22H26F3N3O
• Molecular Mass: 405.4565496
• Monoisotopic Mass: 405.20279713
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)Cc1ccccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C22H26F3N3O/c1-2-26-21(29)20-12-18(15-28(20)14-16-8-4-3-5-9-16)27-13-17-10-6-7-11-19(17)22(23,24)25/h3-11,18,20,27H,2,12-15H2,1H3,(H,26,29)/t18-,20-/m0/s1
• InChIKey: UJGGCVWVCXQTIZ-ICSRJNTNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-benzyl-N-ethyl-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-benzyl-N-ethyl-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-benzyl-N-ethyl-4-{[2-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.137518
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.3863777
• LogD (pH = 7.4): 1.9116027
• Log P: 3.5642436
• Molar Refractivity: 107.7754 cm^3
• Polarizability: 40.967487 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.15
• LOG S: -3.06
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6