2-{1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)acetamide

• ChemBase ID: 628319
• Molecular Formular: C16H21N7O3
• Molecular Mass: 359.38304
• Monoisotopic Mass: 359.17058757
• SMILES: n1nc([nH]n1)CNC(=O)CC1N(Cc2c(OC)cccc2)CCNC1=O
• Canonical SMILES: COc1ccccc1CN1CCNC(=O)C1CC(=O)NCc1nnn[nH]1
• InChI: InChI=1S/C16H21N7O3/c1-26-13-5-3-2-4-11(13)10-23-7-6-17-16(25)12(23)8-15(24)18-9-14-19-21-22-20-14/h2-5,12H,6-10H2,1H3,(H,17,25)(H,18,24)(H,19,20,21,22)
• InChIKey: OAJTWCNYPMWNGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)acetamide
• IUPAC Traditional name: 2-{1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl}-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)acetamide
• Synonyms: 2-[1-(2-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(1H-tetrazol-5-ylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9925544
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -2.8077147
• LogD (pH = 7.4): -2.737893
• Log P: -2.8457177
• Molar Refractivity: 95.3468 cm^3
• Polarizability: 35.53948 Å^3
• Polar Surface Area: 125.13 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: -1.76
• LOG S: -1.63
• Polar Surface Area: 125.13 Å^2
• Rotatable Bonds: 7