3-(3-methoxyphenyl)-N-[3-(oxolan-3-yl)propyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 405032
• Molecular Formular: C18H23N3O3
• Molecular Mass: 329.39352
• Monoisotopic Mass: 329.17394161
• SMILES: c1(cc(n[nH]1)c1cc(OC)ccc1)C(=O)NCCCC1COCC1
• Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)C(=O)NCCCC1COCC1
• InChI: InChI=1S/C18H23N3O3/c1-23-15-6-2-5-14(10-15)16-11-17(21-20-16)18(22)19-8-3-4-13-7-9-24-12-13/h2,5-6,10-11,13H,3-4,7-9,12H2,1H3,(H,19,22)(H,20,21)
• InChIKey: IAKPNNZEGWEEQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methoxyphenyl)-N-[3-(oxolan-3-yl)propyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(3-methoxyphenyl)-N-[3-(oxolan-3-yl)propyl]-2H-pyrazole-3-carboxamide
• Synonyms: 3-(3-methoxyphenyl)-N-[3-(tetrahydro-3-furanyl)propyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.361418
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0134315
• LogD (pH = 7.4): 2.0089023
• Log P: 2.0135071
• Molar Refractivity: 92.7199 cm^3
• Polarizability: 36.294834 Å^3
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.7
• LOG S: -2.2
• Polar Surface Area: 76.24 Å^2
• Rotatable Bonds: 7