3-(1-{1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl}-1H-pyrazol-5-yl)-1-(2-methylphenyl)urea

• ChemBase ID: 426203
• Molecular Formular: C25H29N5O3
• Molecular Mass: 447.52946
• Monoisotopic Mass: 447.22703981
• SMILES: c1(n(ncc1)C1CCN(C(=O)Cc2cc(OC)ccc2)CC1)NC(=O)Nc1c(C)cccc1
• Canonical SMILES: COc1cccc(c1)CC(=O)N1CCC(CC1)n1nccc1NC(=O)Nc1ccccc1C
• InChI: InChI=1S/C25H29N5O3/c1-18-6-3-4-9-22(18)27-25(32)28-23-10-13-26-30(23)20-11-14-29(15-12-20)24(31)17-19-7-5-8-21(16-19)33-2/h3-10,13,16,20H,11-12,14-15,17H2,1-2H3,(H2,27,28,32)
• InChIKey: PFJUFCCNTYYXNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl}-1H-pyrazol-5-yl)-1-(2-methylphenyl)urea
• IUPAC Traditional name: 3-(2-{1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl}pyrazol-3-yl)-1-(2-methylphenyl)urea
• Synonyms: N-(1-{1-[(3-methoxyphenyl)acetyl]-4-piperidinyl}-1H-pyrazol-5-yl)-N'-(2-methylphenyl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.707451
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.0795362
• LogD (pH = 7.4): 3.0795755
• Log P: 3.0795965
• Molar Refractivity: 140.1581 cm^3
• Polarizability: 48.143974 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.86
• LOG S: -6.69
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 5