methyl (2S,4S)-1-[(3-hydroxyphenyl)methyl]-4-(2-phenylbenzamido)pyrrolidine-2-carboxylate

• ChemBase ID: 515846
• Molecular Formular: C26H26N2O4
• Molecular Mass: 430.49564
• Monoisotopic Mass: 430.18925732
• SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2c(c3ccccc3)cccc2)C1)Cc1cc(O)ccc1
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)O)NC(=O)c1ccccc1c1ccccc1
• InChI: InChI=1S/C26H26N2O4/c1-32-26(31)24-15-20(17-28(24)16-18-8-7-11-21(29)14-18)27-25(30)23-13-6-5-12-22(23)19-9-3-2-4-10-19/h2-14,20,24,29H,15-17H2,1H3,(H,27,30)/t20-,24-/m0/s1
• InChIKey: IOOMMBZFXQTMIM-RDPSFJRHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-1-[(3-hydroxyphenyl)methyl]-4-(2-phenylbenzamido)pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S)-1-[(3-hydroxyphenyl)methyl]-4-(2-phenylbenzamido)pyrrolidine-2-carboxylate
• Synonyms: methyl (4S)-4-[(2-biphenylylcarbonyl)amino]-1-(3-hydroxybenzyl)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.416103
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.6499593
• LogD (pH = 7.4): 3.9095666
• Log P: 3.9183755
• Molar Refractivity: 122.9475 cm^3
• Polarizability: 48.768253 Å^3
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.63
• LOG S: -5.12
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 6