N-[2-(dimethylamino)ethyl]-1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 451447
• Molecular Formular: C22H34N6O2
• Molecular Mass: 414.54436
• Monoisotopic Mass: 414.27432436
• SMILES: c1(nnn(c1)C1CCN(Cc2c(c(c(cc2)OC)C)C)CC1)C(=O)NCCN(C)C
• Canonical SMILES: COc1ccc(c(c1C)C)CN1CCC(CC1)n1nnc(c1)C(=O)NCCN(C)C
• InChI: InChI=1S/C22H34N6O2/c1-16-17(2)21(30-5)7-6-18(16)14-27-11-8-19(9-12-27)28-15-20(24-25-28)22(29)23-10-13-26(3)4/h6-7,15,19H,8-14H2,1-5H3,(H,23,29)
• InChIKey: ZGXKPFKQYJCPPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(dimethylamino)ethyl]-1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-[2-(dimethylamino)ethyl]-1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl}-1,2,3-triazole-4-carboxamide
• Synonyms: N-[2-(dimethylamino)ethyl]-1-[1-(4-methoxy-2,3-dimethylbenzyl)-4-piperidinyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.709401
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.7646527
• LogD (pH = 7.4): -0.29926693
• Log P: 2.119492
• Molar Refractivity: 131.5499 cm^3
• Polarizability: 45.40473 Å^3
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.78
• LOG S: -3.17
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 6