N-(2-hydroxyethyl)-1-{1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl}-N-methyl-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 548694
• Molecular Formular: C23H29N5O3
• Molecular Mass: 423.50806
• Monoisotopic Mass: 423.22703981
• SMILES: c1(nnn(c1)C1CN(Cc2c3c(ccc2OC)cccc3)CCC1)C(=O)N(CCO)C
• Canonical SMILES: OCCN(C(=O)c1nnn(c1)C1CCCN(C1)Cc1c(OC)ccc2c1cccc2)C
• InChI: InChI=1S/C23H29N5O3/c1-26(12-13-29)23(30)21-16-28(25-24-21)18-7-5-11-27(14-18)15-20-19-8-4-3-6-17(19)9-10-22(20)31-2/h3-4,6,8-10,16,18,29H,5,7,11-15H2,1-2H3
• InChIKey: GFIUNZDMFPTRBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxyethyl)-1-{1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl}-N-methyl-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-(2-hydroxyethyl)-1-{1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl}-N-methyl-1,2,3-triazole-4-carboxamide
• Synonyms: N-(2-hydroxyethyl)-1-{1-[(2-methoxy-1-naphthyl)methyl]-3-piperidinyl}-N-methyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574153
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7685183
• LogD (pH = 7.4): 0.9921578
• Log P: 2.0544584
• Molar Refractivity: 130.8668 cm^3
• Polarizability: 46.62061 Å^3
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.64
• LOG S: -3.22
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 6