2-{5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]acetamide

• ChemBase ID: 860392
• Molecular Formular: C20H25N7OS
• Molecular Mass: 411.5238
• Monoisotopic Mass: 411.18412946
• SMILES: n1(c(nnn1)CN1CCC(CC1)C)CC(=O)NCc1sc(nc1)c1ccccc1
• Canonical SMILES: CC1CCN(CC1)Cc1nnnn1CC(=O)NCc1cnc(s1)c1ccccc1
• InChI: InChI=1S/C20H25N7OS/c1-15-7-9-26(10-8-15)13-18-23-24-25-27(18)14-19(28)21-11-17-12-22-20(29-17)16-5-3-2-4-6-16/h2-6,12,15H,7-11,13-14H2,1H3,(H,21,28)
• InChIKey: OXMNRGCIMZHUJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]acetamide
• IUPAC Traditional name: 2-{5-[(4-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrazol-1-yl}-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]acetamide
• Synonyms: 2-{5-[(4-methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.555572
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.9901978
• LogD (pH = 7.4): 1.8985713
• Log P: 1.9398525
• Molar Refractivity: 135.6051 cm^3
• Polarizability: 43.468815 Å^3
• Polar Surface Area: 88.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.39
• LOG S: -3.8
• Polar Surface Area: 88.83 Å^2
• Rotatable Bonds: 7