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

• ChemBase ID: 696643
• Molecular Formular: C20H25N3O4
• Molecular Mass: 371.4302
• Monoisotopic Mass: 371.1845063
• SMILES: [nH]1c(=O)[nH]c(cc1=O)CN1CC(C(=O)c2cc(OC(C)C)ccc2)CCC1
• Canonical SMILES: CC(Oc1cccc(c1)C(=O)C1CCCN(C1)Cc1cc(=O)[nH]c(=O)[nH]1)C
• InChI: InChI=1S/C20H25N3O4/c1-13(2)27-17-7-3-5-14(9-17)19(25)15-6-4-8-23(11-15)12-16-10-18(24)22-20(26)21-16/h3,5,7,9-10,13,15H,4,6,8,11-12H2,1-2H3,(H2,21,22,24,26)
• InChIKey: DJIBTAOVKQFTDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.689716
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.18030211
• LogD (pH = 7.4): 1.4824213
• Log P: 1.6075871
• Molar Refractivity: 102.7345 cm^3
• Polarizability: 39.1023 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.98
• LOG S: -4.45
• Polar Surface Area: 95.26 Å^2
• Rotatable Bonds: 6