methyl(oxolan-3-ylmethyl){[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl}amine

• ChemBase ID: 458134
• Molecular Formular: C14H19N5O
• Molecular Mass: 273.33356
• Monoisotopic Mass: 273.15896025
• SMILES: n1n[nH]c(n1)c1cc(CN(CC2COCC2)C)ccc1
• Canonical SMILES: CN(Cc1cccc(c1)c1nnn[nH]1)CC1COCC1
• InChI: InChI=1S/C14H19N5O/c1-19(9-12-5-6-20-10-12)8-11-3-2-4-13(7-11)14-15-17-18-16-14/h2-4,7,12H,5-6,8-10H2,1H3,(H,15,16,17,18)
• InChIKey: XVGCSAUJPCEPDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl(oxolan-3-ylmethyl){[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl}amine
• IUPAC Traditional name: methyl(oxolan-3-ylmethyl){[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl}amine
• Synonyms: N-methyl-1-(tetrahydrofuran-3-yl)-N-[3-(1H-tetrazol-5-yl)benzyl]methanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.241191
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.8213787
• LogD (pH = 7.4): -0.79467344
• Log P: -0.79783
• Molar Refractivity: 90.5566 cm^3
• Polarizability: 30.038107 Å^3
• Polar Surface Area: 66.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.4
• LOG S: -1.38
• Polar Surface Area: 66.93 Å^2
• Rotatable Bonds: 5