(3S,4R)-1-(5-ethylthiophene-3-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 828842
• Molecular Formular: C19H21NO4S
• Molecular Mass: 359.43934
• Monoisotopic Mass: 359.11912916
• SMILES: N1(C(=O)c2cc(sc2)CC)C[C@H]([C@@H](C1)c1c(OC)cccc1)C(=O)O
• Canonical SMILES: CCc1scc(c1)C(=O)N1C[C@H]([C@@H](C1)c1ccccc1OC)C(=O)O
• InChI: InChI=1S/C19H21NO4S/c1-3-13-8-12(11-25-13)18(21)20-9-15(16(10-20)19(22)23)14-6-4-5-7-17(14)24-2/h4-8,11,15-16H,3,9-10H2,1-2H3,(H,22,23)/t15-,16+/m0/s1
• InChIKey: DJPMBYZQVHZBMR-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-(5-ethylthiophene-3-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-(5-ethylthiophene-3-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-[(5-ethyl-3-thienyl)carbonyl]-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.397493
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.133767
• LogD (pH = 7.4): 0.37773004
• Log P: 3.2676647
• Molar Refractivity: 96.2726 cm^3
• Polarizability: 36.570587 Å^3
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.95
• LOG S: -4.34
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 5