N,N-diethyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 490186
• Molecular Formular: C22H28N6O
• Molecular Mass: 392.49732
• Monoisotopic Mass: 392.23245955
• SMILES: c1(nnn(c1)C1CCN(Cc2c3ncccc3ccc2)CC1)C(=O)N(CC)CC
• Canonical SMILES: CCN(C(=O)c1nnn(c1)C1CCN(CC1)Cc1cccc2c1nccc2)CC
• InChI: InChI=1S/C22H28N6O/c1-3-27(4-2)22(29)20-16-28(25-24-20)19-10-13-26(14-11-19)15-18-8-5-7-17-9-6-12-23-21(17)18/h5-9,12,16,19H,3-4,10-11,13-15H2,1-2H3
• InChIKey: FALBUDNFHJXXEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-diethyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N,N-diethyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide
• Synonyms: N,N-diethyl-1-[1-(8-quinolinylmethyl)-4-piperidinyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.761887
• LogD (pH = 7.4): 0.91323966
• Log P: 2.3266225
• Molar Refractivity: 125.3004 cm^3
• Polarizability: 44.444527 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.84
• LOG S: -3.15
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 4