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

• ChemBase ID: 352570
• Molecular Formular: C26H26ClN3O3
• Molecular Mass: 463.95594
• Monoisotopic Mass: 463.16626939
• SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2cc(nc3c2cccc3)C2CC2)C1)Cc1ccc(Cl)cc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)Cl)NC(=O)c1cc(nc2c1cccc2)C1CC1
• InChI: InChI=1S/C26H26ClN3O3/c1-33-26(32)24-12-19(15-30(24)14-16-6-10-18(27)11-7-16)28-25(31)21-13-23(17-8-9-17)29-22-5-3-2-4-20(21)22/h2-7,10-11,13,17,19,24H,8-9,12,14-15H2,1H3,(H,28,31)/t19-,24+/m1/s1
• InChIKey: BCOYGVKSGHTHLY-DVECYGJZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.1260395
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.091592
• LogD (pH = 7.4): 4.2452316
• Log P: 4.247581
• Molar Refractivity: 126.5472 cm^3
• Polarizability: 50.400246 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 5.26
• LOG S: -6.41
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 6