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

• ChemBase ID: 544494
• Molecular Formular: C23H25ClN6O3
• Molecular Mass: 468.936
• Monoisotopic Mass: 468.16766637
• SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1cnccc1)C(=O)NCCc1cc(Cl)ccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1CN([C@@H](C1)C(=O)NCCc1cccc(c1)Cl)Cc1cccnc1
• InChI: InChI=1S/C23H25ClN6O3/c1-33-23(32)20-15-30(28-27-20)19-11-21(29(14-19)13-17-5-3-8-25-12-17)22(31)26-9-7-16-4-2-6-18(24)10-16/h2-6,8,10,12,15,19,21H,7,9,11,13-14H2,1H3,(H,26,31)/t19-,21-/m0/s1
• InChIKey: HQZRVBWUVGQSON-FPOVZHCZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.2065325
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.3845073
• LogD (pH = 7.4): 2.3580167
• Log P: 2.4070563
• Molar Refractivity: 134.7343 cm^3
• Polarizability: 47.631203 Å^3
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 3.4
• LOG S: -4.79
• Polar Surface Area: 102.24 Å^2
• Rotatable Bonds: 8