1-ethyl-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-3-methyl-N-(oxolan-2-ylmethyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 385020
• Molecular Formular: C25H35FN4O2
• Molecular Mass: 442.5694032
• Monoisotopic Mass: 442.2744046
• SMILES: c1(n(nc(c1)C)CC)C(=O)N(CC1OCCC1)CC1CCN(Cc2c(F)cccc2)CC1
• Canonical SMILES: CCn1nc(cc1C(=O)N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1F)C
• InChI: InChI=1S/C25H35FN4O2/c1-3-30-24(15-19(2)27-30)25(31)29(18-22-8-6-14-32-22)16-20-10-12-28(13-11-20)17-21-7-4-5-9-23(21)26/h4-5,7,9,15,20,22H,3,6,8,10-14,16-18H2,1-2H3
• InChIKey: JHLPMEGGCZKCCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-3-methyl-N-(oxolan-2-ylmethyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 2-ethyl-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-5-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
• Synonyms: 1-ethyl-N-{[1-(2-fluorobenzyl)-4-piperidinyl]methyl}-3-methyl-N-(tetrahydro-2-furanylmethyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.39058068
• LogD (pH = 7.4): 2.157276
• Log P: 2.8804486
• Molar Refractivity: 136.4036 cm^3
• Polarizability: 47.45609 Å^3
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.52
• LOG S: -3.79
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 7