2-chloro-N-(1-{1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)benzamide

• ChemBase ID: 592489
• Molecular Formular: C23H25ClN4O3
• Molecular Mass: 440.9226
• Monoisotopic Mass: 440.16151836
• SMILES: c1(n(ncc1)C1CCN(Cc2c(ccc(c2)OC)O)CC1)NC(=O)c1c(Cl)cccc1
• Canonical SMILES: COc1ccc(c(c1)CN1CCC(CC1)n1nccc1NC(=O)c1ccccc1Cl)O
• InChI: InChI=1S/C23H25ClN4O3/c1-31-18-6-7-21(29)16(14-18)15-27-12-9-17(10-13-27)28-22(8-11-25-28)26-23(30)19-4-2-3-5-20(19)24/h2-8,11,14,17,29H,9-10,12-13,15H2,1H3,(H,26,30)
• InChIKey: DJOWZEUULNRNOH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-N-(1-{1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)benzamide
• IUPAC Traditional name: 2-chloro-N-(2-{1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl}pyrazol-3-yl)benzamide
• Synonyms: 2-chloro-N-{1-[1-(2-hydroxy-5-methoxybenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.475098
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.38882917
• LogD (pH = 7.4): 2.0461829
• Log P: 2.9426682
• Molar Refractivity: 133.0608 cm^3
• Polarizability: 46.122913 Å^3
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.31
• LOG S: -5.14
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 5