N-{[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl}-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide

• ChemBase ID: 498366
• Molecular Formular: C20H26N4O4
• Molecular Mass: 386.44484
• Monoisotopic Mass: 386.19540533
• SMILES: N1(C(=O)CCC(C(=O)NCc2n[nH]c(c2)COC)C1)Cc1c(OC)cccc1
• Canonical SMILES: COCc1[nH]nc(c1)CNC(=O)C1CCC(=O)N(C1)Cc1ccccc1OC
• InChI: InChI=1S/C20H26N4O4/c1-27-13-17-9-16(22-23-17)10-21-20(26)15-7-8-19(25)24(12-15)11-14-5-3-4-6-18(14)28-2/h3-6,9,15H,7-8,10-13H2,1-2H3,(H,21,26)(H,22,23)
• InChIKey: AGADUESJZAZBFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl}-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
• IUPAC Traditional name: N-{[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl}-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
• Synonyms: 1-(2-methoxybenzyl)-N-{[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl}-6-oxo-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.775746
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.356691
• LogD (pH = 7.4): 0.35671127
• Log P: 0.35672957
• Molar Refractivity: 104.8586 cm^3
• Polarizability: 40.07118 Å^3
• Polar Surface Area: 96.55 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.23
• LOG S: -3.09
• Polar Surface Area: 96.55 Å^2
• Rotatable Bonds: 6