6-({3-[4-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 682545
• Molecular Formular: C18H18F3N3O3
• Molecular Mass: 381.3490296
• Monoisotopic Mass: 381.13002611
• SMILES: [nH]1c(=O)[nH]c(cc1=O)CN1CC(C(=O)c2ccc(C(F)(F)F)cc2)CCC1
• Canonical SMILES: O=c1cc(CN2CCCC(C2)C(=O)c2ccc(cc2)C(F)(F)F)[nH]c(=O)[nH]1
• InChI: InChI=1S/C18H18F3N3O3/c19-18(20,21)13-5-3-11(4-6-13)16(26)12-2-1-7-24(9-12)10-14-8-15(25)23-17(27)22-14/h3-6,8,12H,1-2,7,9-10H2,(H2,22,23,25,27)
• InChIKey: LJCLVRNITISMHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({3-[4-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-({3-[4-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-({3-[4-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.689741
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.43236658
• LogD (pH = 7.4): 1.7419342
• Log P: 1.8697239
• Molar Refractivity: 93.0776 cm^3
• Polarizability: 34.07564 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.9
• LOG S: -4.46
• Polar Surface Area: 86.03 Å^2
• Rotatable Bonds: 4