(3S,4R)-4-(2-methylphenyl)-1-(5,6,7,8-tetrahydroquinoline-3-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 688079
• Molecular Formular: C22H24N2O3
• Molecular Mass: 364.43756
• Monoisotopic Mass: 364.17869264
• SMILES: N1(C(=O)c2cc3c(nc2)CCCC3)C[C@H]([C@@H](C1)c1c(C)cccc1)C(=O)O
• Canonical SMILES: O=C(c1cnc2c(c1)CCCC2)N1C[C@H]([C@@H](C1)c1ccccc1C)C(=O)O
• InChI: InChI=1S/C22H24N2O3/c1-14-6-2-4-8-17(14)18-12-24(13-19(18)22(26)27)21(25)16-10-15-7-3-5-9-20(15)23-11-16/h2,4,6,8,10-11,18-19H,3,5,7,9,12-13H2,1H3,(H,26,27)/t18-,19+/m0/s1
• InChIKey: XXVUPQJLGZQFIL-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-4-(2-methylphenyl)-1-(5,6,7,8-tetrahydroquinoline-3-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-4-(2-methylphenyl)-1-(5,6,7,8-tetrahydroquinoline-3-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-4-(2-methylphenyl)-1-(5,6,7,8-tetrahydroquinolin-3-ylcarbonyl)pyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.848037
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6080468
• LogD (pH = 7.4): 0.0067518754
• Log P: 2.2845492
• Molar Refractivity: 103.066 cm^3
• Polarizability: 39.09774 Å^3
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.9
• LOG S: -4.33
• Polar Surface Area: 70.5 Å^2
• Rotatable Bonds: 3