1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}-3-(3-methoxyphenoxymethyl)piperidine

• ChemBase ID: 454561
• Molecular Formular: C23H25ClN4O3
• Molecular Mass: 440.9226
• Monoisotopic Mass: 440.16151836
• SMILES: c1(nnn(c1)Cc1ccc(Cl)cc1)C(=O)N1CC(COc2cc(OC)ccc2)CCC1
• Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)c1nnn(c1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C23H25ClN4O3/c1-30-20-5-2-6-21(12-20)31-16-18-4-3-11-27(13-18)23(29)22-15-28(26-25-22)14-17-7-9-19(24)10-8-17/h2,5-10,12,15,18H,3-4,11,13-14,16H2,1H3
• InChIKey: NDAARTHTKACQTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carbonyl}-3-(3-methoxyphenoxymethyl)piperidine
• IUPAC Traditional name: 1-{1-[(4-chlorophenyl)methyl]-1,2,3-triazole-4-carbonyl}-3-(3-methoxyphenoxymethyl)piperidine
• Synonyms: 1-{[1-(4-chlorobenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-[(3-methoxyphenoxy)methyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.029288
• LogD (pH = 7.4): 4.029288
• Log P: 4.029288
• Molar Refractivity: 130.4022 cm^3
• Polarizability: 45.458218 Å^3
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.51
• LOG S: -5.71
• Polar Surface Area: 69.48 Å^2
• Rotatable Bonds: 6