6-methyl-5-(2-oxo-2-{2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-1-yl}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 760736
• Molecular Formular: C18H26N4O4
• Molecular Mass: 362.42344
• Monoisotopic Mass: 362.19540533
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CC(=O)N1C(CCN2C(=O)CCC2)CCCC1
• Canonical SMILES: O=C(N1CCCCC1CCN1CCCC1=O)Cc1c(C)[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C18H26N4O4/c1-12-14(17(25)20-18(26)19-12)11-16(24)22-9-3-2-5-13(22)7-10-21-8-4-6-15(21)23/h13H,2-11H2,1H3,(H2,19,20,25,26)
• InChIKey: CWYKRPQTFOEZHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-5-(2-oxo-2-{2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-1-yl}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-methyl-5-(2-oxo-2-{2-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-1-yl}ethyl)-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-methyl-5-(2-oxo-2-{2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl}ethyl)-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.937767
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0503128
• LogD (pH = 7.4): -1.0515394
• Log P: -1.0502967
• Molar Refractivity: 95.8907 cm^3
• Polarizability: 36.378063 Å^3
• Polar Surface Area: 98.82 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: 0.6
• LOG S: -2.35
• Polar Surface Area: 106.34 Å^2
• Rotatable Bonds: 5