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

• ChemBase ID: 503146
• Molecular Formular: C26H30ClN5O4
• Molecular Mass: 512.0005
• Monoisotopic Mass: 511.19863215
• SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1c(OCC)cccc1)C(=O)NCCc1cc(Cl)ccc1)C(=O)OC
• Canonical SMILES: CCOc1ccccc1CN1C[C@H](C[C@H]1C(=O)NCCc1cccc(c1)Cl)n1nnc(c1)C(=O)OC
• InChI: InChI=1S/C26H30ClN5O4/c1-3-36-24-10-5-4-8-19(24)15-31-16-21(32-17-22(29-30-32)26(34)35-2)14-23(31)25(33)28-12-11-18-7-6-9-20(27)13-18/h4-10,13,17,21,23H,3,11-12,14-16H2,1-2H3,(H,28,33)/t21-,23-/m0/s1
• InChIKey: WFWRZLYHDFASHY-GMAHTHKFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.393046
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.721387
• LogD (pH = 7.4): 3.7641726
• Log P: 3.8238657
• Molar Refractivity: 148.103 cm^3
• Polarizability: 52.87655 Å^3
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 4.03
• LOG S: -6.26
• Polar Surface Area: 98.58 Å^2
• Rotatable Bonds: 8