N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzamide

• ChemBase ID: 319213
• Molecular Formular: C23H22N6O2
• Molecular Mass: 414.45978
• Monoisotopic Mass: 414.18042397
• SMILES: n1(nnnc1)c1cc(C(=O)N(Cc2ccncc2)CC)cc(c1)c1c(OC)cccc1
• Canonical SMILES: CCN(C(=O)c1cc(cc(c1)c1ccccc1OC)n1cnnn1)Cc1ccncc1
• InChI: InChI=1S/C23H22N6O2/c1-3-28(15-17-8-10-24-11-9-17)23(30)19-12-18(21-6-4-5-7-22(21)31-2)13-20(14-19)29-16-25-26-27-29/h4-14,16H,3,15H2,1-2H3
• InChIKey: LVQMWYICXRBMDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzamide
• IUPAC Traditional name: N-ethyl-3-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
• Synonyms: N-ethyl-2'-methoxy-N-(4-pyridinylmethyl)-5-(1H-tetrazol-1-yl)-3-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.5522244
• LogD (pH = 7.4): 2.6602058
• Log P: 2.6618254
• Molar Refractivity: 120.6684 cm^3
• Polarizability: 46.176994 Å^3
• Polar Surface Area: 86.03 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.27
• LOG S: -4.38
• Polar Surface Area: 86.03 Å^2
• Rotatable Bonds: 5