methyl (2S,4R)-4-(4-fluorobenzamido)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 330501
• Molecular Formular: C19H21FN2O3S
• Molecular Mass: 376.4450432
• Monoisotopic Mass: 376.12569176
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2ccc(cc2)F)C1)Cc1sc(cc1)C
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccc(s1)C)NC(=O)c1ccc(cc1)F
• InChI: InChI=1S/C19H21FN2O3S/c1-12-3-8-16(26-12)11-22-10-15(9-17(22)19(24)25-2)21-18(23)13-4-6-14(20)7-5-13/h3-8,15,17H,9-11H2,1-2H3,(H,21,23)/t15-,17+/m1/s1
• InChIKey: CWKIHBQGSVEWSU-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-(4-fluorobenzamido)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-(4-fluorobenzamido)-1-[(5-methylthiophen-2-yl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-[(4-fluorobenzoyl)amino]-1-[(5-methyl-2-thienyl)methyl]-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.844521
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.640104
• LogD (pH = 7.4): 3.2583287
• Log P: 3.2761595
• Molar Refractivity: 97.993 cm^3
• Polarizability: 37.347 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.46
• LOG S: -4.81
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5