methyl 4-({4-[(2-fluorophenyl)methyl]piperidin-1-yl}methyl)-1H-pyrazole-3-carboxylate

• ChemBase ID: 540028
• Molecular Formular: C18H22FN3O2
• Molecular Mass: 331.3845832
• Monoisotopic Mass: 331.16960518
• SMILES: c1(c(CN2CCC(Cc3c(F)cccc3)CC2)c[nH]n1)C(=O)OC
• Canonical SMILES: COC(=O)c1n[nH]cc1CN1CCC(CC1)Cc1ccccc1F
• InChI: InChI=1S/C18H22FN3O2/c1-24-18(23)17-15(11-20-21-17)12-22-8-6-13(7-9-22)10-14-4-2-3-5-16(14)19/h2-5,11,13H,6-10,12H2,1H3,(H,20,21)
• InChIKey: ZFNDPKMAOWJLAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-({4-[(2-fluorophenyl)methyl]piperidin-1-yl}methyl)-1H-pyrazole-3-carboxylate
• IUPAC Traditional name: methyl 4-({4-[(2-fluorophenyl)methyl]piperidin-1-yl}methyl)-1H-pyrazole-3-carboxylate
• Synonyms: methyl 4-{[4-(2-fluorobenzyl)-1-piperidinyl]methyl}-1H-pyrazole-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.971496
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4488026
• LogD (pH = 7.4): 3.0025969
• Log P: 3.2666137
• Molar Refractivity: 91.5444 cm^3
• Polarizability: 34.449768 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.67
• LOG S: -2.89
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 6