N-[(4-fluorophenyl)methyl]-3-(1H-1,2,3,4-tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide

• ChemBase ID: 569585
• Molecular Formular: C24H22FN5O4
• Molecular Mass: 463.4609832
• Monoisotopic Mass: 463.16558243
• SMILES: n1(nnnc1)c1cc(c2c(c(c(cc2)OC)OC)OC)cc(C(=O)NCc2ccc(F)cc2)c1
• Canonical SMILES: COc1ccc(c(c1OC)OC)c1cc(cc(c1)n1cnnn1)C(=O)NCc1ccc(cc1)F
• InChI: InChI=1S/C24H22FN5O4/c1-32-21-9-8-20(22(33-2)23(21)34-3)16-10-17(12-19(11-16)30-14-27-28-29-30)24(31)26-13-15-4-6-18(25)7-5-15/h4-12,14H,13H2,1-3H3,(H,26,31)
• InChIKey: OUNUQRKIFFJXLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-fluorophenyl)methyl]-3-(1H-1,2,3,4-tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide
• IUPAC Traditional name: N-[(4-fluorophenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)-5-(2,3,4-trimethoxyphenyl)benzamide
• Synonyms: N-(4-fluorobenzyl)-2',3',4'-trimethoxy-5-(1H-tetrazol-1-yl)-3-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.125778
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 3.126373
• LogD (pH = 7.4): 3.126373
• Log P: 3.126373
• Molar Refractivity: 126.3228 cm^3
• Polarizability: 48.09242 Å^3
• Polar Surface Area: 100.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 3.47
• LOG S: -6.35
• Polar Surface Area: 100.39 Å^2
• Rotatable Bonds: 5