(2S,4S)-1-benzyl-4-{[(2,6-difluorophenyl)methyl]amino}-N-ethylpyrrolidine-2-carboxamide

• ChemBase ID: 689836
• Molecular Formular: C21H25F2N3O
• Molecular Mass: 373.4395064
• Monoisotopic Mass: 373.19656888
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NCc1c(F)cccc1F)Cc1ccccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1c(F)cccc1F
• InChI: InChI=1S/C21H25F2N3O/c1-2-24-21(27)20-11-16(14-26(20)13-15-7-4-3-5-8-15)25-12-17-18(22)9-6-10-19(17)23/h3-10,16,20,25H,2,11-14H2,1H3,(H,24,27)/t16-,20-/m0/s1
• InChIKey: RSOPQNBUSAIRJG-JXFKEZNVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-benzyl-4-{[(2,6-difluorophenyl)methyl]amino}-N-ethylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-benzyl-4-{[(2,6-difluorophenyl)methyl]amino}-N-ethylpyrrolidine-2-carboxamide
• Synonyms: (4S)-1-benzyl-4-[(2,6-difluorobenzyl)amino]-N-ethyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.305661
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.51242554
• LogD (pH = 7.4): 2.3154037
• Log P: 2.9717991
• Molar Refractivity: 102.2345 cm^3
• Polarizability: 39.336567 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.55
• LOG S: -2.86
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6