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

• ChemBase ID: 709835
• Molecular Formular: C18H23N9O
• Molecular Mass: 381.43492
• Monoisotopic Mass: 381.2025564
• SMILES: n1(c(nnn1)CN1Cc2c(CC1)cccc2)CC(=O)NC(c1nc([nH]n1)C)C
• Canonical SMILES: O=C(NC(c1n[nH]c(n1)C)C)Cn1nnnc1CN1CCc2c(C1)cccc2
• InChI: InChI=1S/C18H23N9O/c1-12(18-20-13(2)21-23-18)19-17(28)11-27-16(22-24-25-27)10-26-8-7-14-5-3-4-6-15(14)9-26/h3-6,12H,7-11H2,1-2H3,(H,19,28)(H,20,21,23)
• InChIKey: LJYZGIOGULJELF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.026949
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.37097472
• LogD (pH = 7.4): 0.7168721
• Log P: 0.73379475
• Molar Refractivity: 118.0494 cm^3
• Polarizability: 38.969856 Å^3
• Polar Surface Area: 117.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.42
• LOG S: -2.34
• Polar Surface Area: 117.51 Å^2
• Rotatable Bonds: 6