6-methyl-5-phenyl-2-[4-(thiomorpholin-4-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one

• ChemBase ID: 792742
• Molecular Formular: C22H23N3OS
• Molecular Mass: 377.50252
• Monoisotopic Mass: 377.15618337
• SMILES: c1(=O)c(c(nc([nH]1)c1ccc(CN2CCSCC2)cc1)C)c1ccccc1
• Canonical SMILES: Cc1nc([nH]c(=O)c1c1ccccc1)c1ccc(cc1)CN1CCSCC1
• InChI: InChI=1S/C22H23N3OS/c1-16-20(18-5-3-2-4-6-18)22(26)24-21(23-16)19-9-7-17(8-10-19)15-25-11-13-27-14-12-25/h2-10H,11-15H2,1H3,(H,23,24,26)
• InChIKey: CGWNAAUQSZZOPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-5-phenyl-2-[4-(thiomorpholin-4-ylmethyl)phenyl]-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-methyl-5-phenyl-2-[4-(thiomorpholin-4-ylmethyl)phenyl]-3H-pyrimidin-4-one
• Synonyms: 6-methyl-5-phenyl-2-[4-(4-thiomorpholinylmethyl)phenyl]-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.991934
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0168215
• LogD (pH = 7.4): 2.7741323
• Log P: 3.1533058
• Molar Refractivity: 114.1942 cm^3
• Polarizability: 43.22958 Å^3
• Polar Surface Area: 44.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.59
• LOG S: -5.02
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 4