(2S,4R)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-[(naphthalen-1-ylmethyl)amino]pyrrolidine-2-carboxamide

• ChemBase ID: 722597
• Molecular Formular: C26H30ClN3O2
• Molecular Mass: 451.9883
• Monoisotopic Mass: 451.2026549
• SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1c2c(ccc1)cccc2)Cc1ccc(Cl)cc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)Cl)NCc1cccc2c1cccc2
• InChI: InChI=1S/C26H30ClN3O2/c1-32-14-13-28-26(31)25-15-23(18-30(25)17-19-9-11-22(27)12-10-19)29-16-21-7-4-6-20-5-2-3-8-24(20)21/h2-12,23,25,29H,13-18H2,1H3,(H,28,31)/t23-,25+/m1/s1
• InChIKey: DXIQTBDVGSMGFD-NOZRDPDXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-[(naphthalen-1-ylmethyl)amino]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-[(naphthalen-1-ylmethyl)amino]pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(4-chlorobenzyl)-N-(2-methoxyethyl)-4-[(1-naphthylmethyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.874849
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6832546
• LogD (pH = 7.4): 1.7646927
• Log P: 3.8761332
• Molar Refractivity: 129.3516 cm^3
• Polarizability: 51.944454 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.92
• LOG S: -3.94
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8