(2S,4R)-N-ethyl-4-[2-(3-fluorophenyl)acetamido]-1-(1H-imidazol-2-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 642085
• Molecular Formular: C19H24FN5O2
• Molecular Mass: 373.4245632
• Monoisotopic Mass: 373.19140325
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NC(=O)Cc1cc(F)ccc1)Cc1ncc[nH]1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1ncc[nH]1)NC(=O)Cc1cccc(c1)F
• InChI: InChI=1S/C19H24FN5O2/c1-2-21-19(27)16-10-15(11-25(16)12-17-22-6-7-23-17)24-18(26)9-13-4-3-5-14(20)8-13/h3-8,15-16H,2,9-12H2,1H3,(H,21,27)(H,22,23)(H,24,26)/t15-,16+/m1/s1
• InChIKey: LUKZTZUJDFETQC-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-ethyl-4-[2-(3-fluorophenyl)acetamido]-1-(1H-imidazol-2-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-ethyl-4-[2-(3-fluorophenyl)acetamido]-1-(1H-imidazol-2-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-ethyl-4-{[(3-fluorophenyl)acetyl]amino}-1-(1H-imidazol-2-ylmethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.612369
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.38942006
• LogD (pH = 7.4): 0.2529197
• Log P: 0.27992642
• Molar Refractivity: 99.0784 cm^3
• Polarizability: 38.064022 Å^3
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.05
• LOG S: -3.19
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 7