(2S,4S)-N-ethyl-1-[(2-fluorophenyl)methyl]-4-[2-(1H-imidazol-1-yl)acetamido]pyrrolidine-2-carboxamide

• ChemBase ID: 863189
• Molecular Formular: C19H24FN5O2
• Molecular Mass: 373.4245632
• Monoisotopic Mass: 373.19140325
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NC(=O)Cn1cncc1)Cc1c(F)cccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1F)NC(=O)Cn1ccnc1
• InChI: InChI=1S/C19H24FN5O2/c1-2-22-19(27)17-9-15(23-18(26)12-24-8-7-21-13-24)11-25(17)10-14-5-3-4-6-16(14)20/h3-8,13,15,17H,2,9-12H2,1H3,(H,22,27)(H,23,26)/t15-,17-/m0/s1
• InChIKey: HNGFFLANSWZASJ-RDJZCZTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-ethyl-1-[(2-fluorophenyl)methyl]-4-[2-(1H-imidazol-1-yl)acetamido]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-ethyl-1-[(2-fluorophenyl)methyl]-4-[2-(imidazol-1-yl)acetamido]pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-ethyl-1-(2-fluorobenzyl)-4-[(1H-imidazol-1-ylacetyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.278411
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.890286
• LogD (pH = 7.4): 0.19339877
• Log P: 0.27067107
• Molar Refractivity: 99.4251 cm^3
• Polarizability: 38.063572 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.08
• LOG S: -3.16
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 7