methyl 1-[(3S,5S)-1-[(2-ethoxyphenyl)methyl]-5-{[(4-methoxyphenyl)methyl]carbamoyl}pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 654372
• Molecular Formular: C26H31N5O5
• Molecular Mass: 493.55484
• Monoisotopic Mass: 493.23251912
• SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1c(OCC)cccc1)C(=O)NCc1ccc(cc1)OC)C(=O)OC
• Canonical SMILES: CCOc1ccccc1CN1C[C@H](C[C@H]1C(=O)NCc1ccc(cc1)OC)n1nnc(c1)C(=O)OC
• InChI: InChI=1S/C26H31N5O5/c1-4-36-24-8-6-5-7-19(24)15-30-16-20(31-17-22(28-29-31)26(33)35-3)13-23(30)25(32)27-14-18-9-11-21(34-2)12-10-18/h5-12,17,20,23H,4,13-16H2,1-3H3,(H,27,32)/t20-,23-/m0/s1
• InChIKey: YRFTZLPCTRZBQF-REWPJTCUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3S,5S)-1-[(2-ethoxyphenyl)methyl]-5-{[(4-methoxyphenyl)methyl]carbamoyl}pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
• IUPAC Traditional name: methyl 1-[(3S,5S)-1-[(2-ethoxyphenyl)methyl]-5-{[(4-methoxyphenyl)methyl]carbamoyl}pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
• Synonyms: methyl 1-((3S,5S)-1-(2-ethoxybenzyl)-5-{[(4-methoxybenzyl)amino]carbonyl}-3-pyrrolidinyl)-1H-1,2,3-triazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.658127
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.6790085
• LogD (pH = 7.4): 2.7149055
• Log P: 2.7734885
• Molar Refractivity: 145.0064 cm^3
• Polarizability: 51.678524 Å^3
• Polar Surface Area: 107.81 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 9
• H Donor: 1
• Log P: 3.02
• LOG S: -4.87
• Polar Surface Area: 107.81 Å^2
• Rotatable Bonds: 7