4,6-dimethyl-1-(2-{4-[(2-methylphenyl)sulfanyl]piperidin-1-yl}-2-oxoethyl)-1,2-dihydropyrimidin-2-one

• ChemBase ID: 658871
• Molecular Formular: C20H25N3O2S
• Molecular Mass: 371.4964
• Monoisotopic Mass: 371.16674806
• SMILES: n1(c(=O)nc(cc1C)C)CC(=O)N1CCC(Sc2c(C)cccc2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)Sc1ccccc1C)Cn1c(C)cc(nc1=O)C
• InChI: InChI=1S/C20H25N3O2S/c1-14-6-4-5-7-18(14)26-17-8-10-22(11-9-17)19(24)13-23-16(3)12-15(2)21-20(23)25/h4-7,12,17H,8-11,13H2,1-3H3
• InChIKey: CBORKQRDQOSDBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,6-dimethyl-1-(2-{4-[(2-methylphenyl)sulfanyl]piperidin-1-yl}-2-oxoethyl)-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 4,6-dimethyl-1-(2-{4-[(2-methylphenyl)sulfanyl]piperidin-1-yl}-2-oxoethyl)pyrimidin-2-one
• Synonyms: 4,6-dimethyl-1-(2-{4-[(2-methylphenyl)thio]-1-piperidinyl}-2-oxoethyl)-2(1H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.227303
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.8977752
• LogD (pH = 7.4): 1.8977753
• Log P: 1.8977753
• Molar Refractivity: 107.3908 cm^3
• Polarizability: 40.52316 Å^3
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.62
• LOG S: -4.15
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 4