methyl 4-({4-[(2-methylphenyl)sulfanyl]piperidin-1-yl}methyl)-1H-pyrazole-3-carboxylate

• ChemBase ID: 819944
• Molecular Formular: C18H23N3O2S
• Molecular Mass: 345.45912
• Monoisotopic Mass: 345.15109799
• SMILES: c1(c(CN2CCC(Sc3c(C)cccc3)CC2)c[nH]n1)C(=O)OC
• Canonical SMILES: COC(=O)c1n[nH]cc1CN1CCC(CC1)Sc1ccccc1C
• InChI: InChI=1S/C18H23N3O2S/c1-13-5-3-4-6-16(13)24-15-7-9-21(10-8-15)12-14-11-19-20-17(14)18(22)23-2/h3-6,11,15H,7-10,12H2,1-2H3,(H,19,20)
• InChIKey: GMAAKFLUJHZVGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-({4-[(2-methylphenyl)sulfanyl]piperidin-1-yl}methyl)-1H-pyrazole-3-carboxylate
• IUPAC Traditional name: methyl 4-({4-[(2-methylphenyl)sulfanyl]piperidin-1-yl}methyl)-1H-pyrazole-3-carboxylate
• Synonyms: methyl 4-({4-[(2-methylphenyl)thio]-1-piperidinyl}methyl)-1H-pyrazole-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5163305
• LogD (pH = 7.4): 2.9638052
• Log P: 3.152119
• Molar Refractivity: 99.3609 cm^3
• Polarizability: 37.817383 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 9.971154

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.85
• LOG S: -3.15
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 6