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

• ChemBase ID: 456871
• Molecular Formular: C25H26F3N5O4
• Molecular Mass: 517.5002496
• Monoisotopic Mass: 517.193689
• SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)Cc1c(OC)cccc1)C(=O)NCc1cc(C(F)(F)F)ccc1)C(=O)OC
• Canonical SMILES: COc1ccccc1CN1C[C@@H](C[C@H]1C(=O)NCc1cccc(c1)C(F)(F)F)n1nnc(c1)C(=O)OC
• InChI: InChI=1S/C25H26F3N5O4/c1-36-22-9-4-3-7-17(22)13-32-14-19(33-15-20(30-31-33)24(35)37-2)11-21(32)23(34)29-12-16-6-5-8-18(10-16)25(26,27)28/h3-10,15,19,21H,11-14H2,1-2H3,(H,29,34)/t19-,21+/m1/s1
• InChIKey: XDVDSNFDVKZIQS-CTNGQTDRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.418678
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.3591878
• LogD (pH = 7.4): 3.3938107
• Log P: 3.4522002
• Molar Refractivity: 139.7683 cm^3
• Polarizability: 48.433353 Å^3
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 4.77
• LOG S: -5.78
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 7