3-phenoxy-N-[1-({[1-(thiophen-2-yl)propan-2-yl]carbamoyl}methyl)-1H-pyrazol-4-yl]propanamide

• ChemBase ID: 512143
• Molecular Formular: C21H24N4O3S
• Molecular Mass: 412.50526
• Monoisotopic Mass: 412.15691165
• SMILES: n1(ncc(c1)NC(=O)CCOc1ccccc1)CC(=O)NC(Cc1sccc1)C
• Canonical SMILES: CC(Cc1cccs1)NC(=O)Cn1ncc(c1)NC(=O)CCOc1ccccc1
• InChI: InChI=1S/C21H24N4O3S/c1-16(12-19-8-5-11-29-19)23-21(27)15-25-14-17(13-22-25)24-20(26)9-10-28-18-6-3-2-4-7-18/h2-8,11,13-14,16H,9-10,12,15H2,1H3,(H,23,27)(H,24,26)
• InChIKey: OCZNLGOOEFTENE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-phenoxy-N-[1-({[1-(thiophen-2-yl)propan-2-yl]carbamoyl}methyl)-1H-pyrazol-4-yl]propanamide
• IUPAC Traditional name: 3-phenoxy-N-[1-({[1-(thiophen-2-yl)propan-2-yl]carbamoyl}methyl)pyrazol-4-yl]propanamide
• Synonyms: N-[1-(2-{[1-methyl-2-(2-thienyl)ethyl]amino}-2-oxoethyl)-1H-pyrazol-4-yl]-3-phenoxypropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.771259
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.6300228
• LogD (pH = 7.4): 2.6300223
• Log P: 2.63004
• Molar Refractivity: 124.0761 cm^3
• Polarizability: 42.817356 Å^3
• Polar Surface Area: 85.25 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.76
• LOG S: -5.2
• Polar Surface Area: 85.25 Å^2
• Rotatable Bonds: 10