1-(3-cyclopropyl-1H-pyrazole-5-carbonyl)-4-[(3-methylphenyl)sulfanyl]piperidine

• ChemBase ID: 833323
• Molecular Formular: C19H23N3OS
• Molecular Mass: 341.47042
• Monoisotopic Mass: 341.15618337
• SMILES: c1(cc(n[nH]1)C1CC1)C(=O)N1CCC(Sc2cc(ccc2)C)CC1
• Canonical SMILES: Cc1cccc(c1)SC1CCN(CC1)C(=O)c1[nH]nc(c1)C1CC1
• InChI: InChI=1S/C19H23N3OS/c1-13-3-2-4-16(11-13)24-15-7-9-22(10-8-15)19(23)18-12-17(20-21-18)14-5-6-14/h2-4,11-12,14-15H,5-10H2,1H3,(H,20,21)
• InChIKey: NXOUYBKUOVPBFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-cyclopropyl-1H-pyrazole-5-carbonyl)-4-[(3-methylphenyl)sulfanyl]piperidine
• IUPAC Traditional name: 1-(5-cyclopropyl-2H-pyrazole-3-carbonyl)-4-[(3-methylphenyl)sulfanyl]piperidine
• Synonyms: 1-[(3-cyclopropyl-1H-pyrazol-5-yl)carbonyl]-4-[(3-methylphenyl)thio]piperidine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.61
• LOG S: -3.92
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• H Acceptors: 2
• H Donor: 1

JChem

• Molar Refractivity: 99.9049 cm^3
• Polarizability: 37.572556 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 9.687498
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.1504376
• LogD (pH = 7.4): 3.148374
• Log P: 3.150555