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

• ChemBase ID: 668717
• Molecular Formular: C13H24N6O
• Molecular Mass: 280.36926
• Monoisotopic Mass: 280.20115942
• SMILES: c1(nnn[nH]1)C(NC(=O)CC1CCN(CC1)CCC)C
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)NC(c1nnn[nH]1)C
• InChI: InChI=1S/C13H24N6O/c1-3-6-19-7-4-11(5-8-19)9-12(20)14-10(2)13-15-17-18-16-13/h10-11H,3-9H2,1-2H3,(H,14,20)(H,15,16,17,18)
• InChIKey: RNFYJRAKBSYLCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-propylpiperidin-4-yl)-N-[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(1-propylpiperidin-4-yl)-N-[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]acetamide
• Synonyms: 2-(1-propyl-4-piperidinyl)-N-[1-(1H-tetrazol-5-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.046311
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.657203
• LogD (pH = 7.4): -1.6356982
• Log P: -1.6403171
• Molar Refractivity: 79.6307 cm^3
• Polarizability: 29.523462 Å^3
• Polar Surface Area: 86.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.24
• LOG S: -2.76
• Polar Surface Area: 86.8 Å^2
• Rotatable Bonds: 6