N-[(4-fluorophenyl)methyl]-N-methyl-2-(5-{[methyl(propan-2-yl)amino]methyl}-1H-1,2,3,4-tetrazol-1-yl)acetamide

• ChemBase ID: 417025
• Molecular Formular: C16H23FN6O
• Molecular Mass: 334.3918232
• Monoisotopic Mass: 334.19173761
• SMILES: n1(c(nnn1)CN(C(C)C)C)CC(=O)N(Cc1ccc(F)cc1)C
• Canonical SMILES: CN(C(C)C)Cc1nnnn1CC(=O)N(Cc1ccc(cc1)F)C
• InChI: InChI=1S/C16H23FN6O/c1-12(2)21(3)10-15-18-19-20-23(15)11-16(24)22(4)9-13-5-7-14(17)8-6-13/h5-8,12H,9-11H2,1-4H3
• InChIKey: PWENANKAYCLIHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-fluorophenyl)methyl]-N-methyl-2-(5-{[methyl(propan-2-yl)amino]methyl}-1H-1,2,3,4-tetrazol-1-yl)acetamide
• IUPAC Traditional name: N-[(4-fluorophenyl)methyl]-2-(5-{[isopropyl(methyl)amino]methyl}-1,2,3,4-tetrazol-1-yl)-N-methylacetamide
• Synonyms: N-(4-fluorobenzyl)-2-(5-{[isopropyl(methyl)amino]methyl}-1H-tetrazol-1-yl)-N-methylacetamide

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 103.1009 cm^3
• Polarizability: 33.9937 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.07123402
• LogD (pH = 7.4): 1.0728712
• Log P: 1.1262258

供应商提供(Chembridge)

• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 6
• H Acceptors: 6
• H Donor: 0
• Log P: 1.47
• LOG S: -1.17