methyl 1-[(3R,5S)-1-[(2,4-dimethylphenyl)methyl]-5-{[2-(4-fluorophenyl)ethyl]carbamoyl}pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 490402
• Molecular Formular: C26H30FN5O3
• Molecular Mass: 479.5465032
• Monoisotopic Mass: 479.23326807
• SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)Cc1c(cc(cc1)C)C)C(=O)NCCc1ccc(F)cc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)NCCc1ccc(cc1)F)Cc1ccc(cc1C)C
• InChI: InChI=1S/C26H30FN5O3/c1-17-4-7-20(18(2)12-17)14-31-15-22(32-16-23(29-30-32)26(34)35-3)13-24(31)25(33)28-11-10-19-5-8-21(27)9-6-19/h4-9,12,16,22,24H,10-11,13-15H2,1-3H3,(H,28,33)/t22-,24+/m1/s1
• InChIKey: HPJGSLCQCYVSIQ-VWNXMTODSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3R,5S)-1-[(2,4-dimethylphenyl)methyl]-5-{[2-(4-fluorophenyl)ethyl]carbamoyl}pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
• IUPAC Traditional name: methyl 1-[(3R,5S)-1-[(2,4-dimethylphenyl)methyl]-5-{[2-(4-fluorophenyl)ethyl]carbamoyl}pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
• Synonyms: methyl 1-[(3R,5S)-1-(2,4-dimethylbenzyl)-5-({[2-(4-fluorophenyl)ethyl]amino}carbonyl)-3-pyrrolidinyl]-1H-1,2,3-triazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.553054
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3521547
• LogD (pH = 7.4): 3.917698
• Log P: 4.190229
• Molar Refractivity: 142.3852 cm^3
• Polarizability: 49.829952 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 5.28
• LOG S: -6.12
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 8