5-{2-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 644685
• Molecular Formular: C19H23N3O5
• Molecular Mass: 373.40302
• Monoisotopic Mass: 373.16377085
• SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N1CC(c2c(ccc(c2)OC)OC)CC1)C
• Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)Cc1c[nH]c(=O)n(c1=O)C)OC
• InChI: InChI=1S/C19H23N3O5/c1-21-18(24)13(10-20-19(21)25)8-17(23)22-7-6-12(11-22)15-9-14(26-2)4-5-16(15)27-3/h4-5,9-10,12H,6-8,11H2,1-3H3,(H,20,25)
• InChIKey: FTSWSRKLGNTOOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{2-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}-3-methyl-1H-pyrimidine-2,4-dione
• Synonyms: 5-{2-[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl}-3-methyl-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.55803
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.117899925
• LogD (pH = 7.4): 0.11760543
• Log P: 0.11790371
• Molar Refractivity: 98.1391 cm^3
• Polarizability: 37.61321 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.74
• LOG S: -3.41
• Polar Surface Area: 93.63 Å^2
• Rotatable Bonds: 5