2-[5-(1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide

• ChemBase ID: 489441
• Molecular Formular: C19H22N6OS
• Molecular Mass: 382.48258
• Monoisotopic Mass: 382.15758035
• SMILES: n1(c(nnn1)CN1Cc2c(CC1)cccc2)CC(=O)NCCc1sccc1
• Canonical SMILES: O=C(Cn1nnnc1CN1CCc2c(C1)cccc2)NCCc1cccs1
• InChI: InChI=1S/C19H22N6OS/c26-19(20-9-7-17-6-3-11-27-17)14-25-18(21-22-23-25)13-24-10-8-15-4-1-2-5-16(15)12-24/h1-6,11H,7-10,12-14H2,(H,20,26)
• InChIKey: KOIQVJQEYSGVTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-(1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
• IUPAC Traditional name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-[2-(thiophen-2-yl)ethyl]acetamide
• Synonyms: 2-[5-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-1H-tetrazol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.952043
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5900117
• LogD (pH = 7.4): 1.9452981
• Log P: 1.952369
• Molar Refractivity: 118.4979 cm^3
• Polarizability: 39.905136 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.17
• LOG S: -3.84
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 7