methyl (2S,4R)-4-(2-cyclopropylquinoline-4-amido)-1-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylate

• ChemBase ID: 845905
• Molecular Formular: C27H29N3O4
• Molecular Mass: 459.53686
• Monoisotopic Mass: 459.21580642
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2cc(nc3c2cccc3)C2CC2)C1)Cc1c(OC)cccc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1OC)NC(=O)c1cc(nc2c1cccc2)C1CC1
• InChI: InChI=1S/C27H29N3O4/c1-33-25-10-6-3-7-18(25)15-30-16-19(13-24(30)27(32)34-2)28-26(31)21-14-23(17-11-12-17)29-22-9-5-4-8-20(21)22/h3-10,14,17,19,24H,11-13,15-16H2,1-2H3,(H,28,31)/t19-,24+/m1/s1
• InChIKey: GLXUETYNIRIRGY-DVECYGJZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4R)-4-(2-cyclopropylquinoline-4-amido)-1-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4R)-4-(2-cyclopropylquinoline-4-amido)-1-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylate
• Synonyms: methyl (4R)-4-{[(2-cyclopropyl-4-quinolinyl)carbonyl]amino}-1-(2-methoxybenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.1260395
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.184673
• LogD (pH = 7.4): 3.4804425
• Log P: 3.485865
• Molar Refractivity: 128.2056 cm^3
• Polarizability: 51.059063 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.46
• LOG S: -5.68
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 6