2-(5-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1H-1,2,3,4-tetrazol-1-yl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide

• ChemBase ID: 389436
• Molecular Formular: C16H26N8O2
• Molecular Mass: 362.43004
• Monoisotopic Mass: 362.21787211
• SMILES: n1(c(nnn1)CN1C[C@@H](O[C@@H](C1)C)C)CC(=O)N(Cc1cn(nc1)C)C
• Canonical SMILES: C[C@@H]1CN(C[C@@H](O1)C)Cc1nnnn1CC(=O)N(Cc1cnn(c1)C)C
• InChI: InChI=1S/C16H26N8O2/c1-12-6-23(7-13(2)26-12)10-15-18-19-20-24(15)11-16(25)21(3)8-14-5-17-22(4)9-14/h5,9,12-13H,6-8,10-11H2,1-4H3/t12-,13+
• InChIKey: WKDROQVZSHSLJP-BETUJISGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1H-1,2,3,4-tetrazol-1-yl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide
• IUPAC Traditional name: 2-(5-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-1,2,3,4-tetrazol-1-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide
• Synonyms: 2-(5-{[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]methyl}-1H-tetrazol-1-yl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.8076158
• LogD (pH = 7.4): -0.74816245
• Log P: -0.7473495
• Molar Refractivity: 120.5326 cm^3
• Polarizability: 36.585335 Å^3
• Polar Surface Area: 94.2 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -0.78
• LOG S: -2.49
• Polar Surface Area: 94.2 Å^2
• Rotatable Bonds: 6