5-{4-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidine-1-carbonyl}-3,4-dihydropyrimidin-4-one

• ChemBase ID: 788723
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: c1(C(=O)N2CCC(N3CC(C(=O)N4CCCC4)CCC3)CC2)c(=O)[nH]cnc1
• Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1cnc[nH]c1=O
• InChI: InChI=1S/C20H29N5O3/c26-18-17(12-21-14-22-18)20(28)24-10-5-16(6-11-24)25-9-3-4-15(13-25)19(27)23-7-1-2-8-23/h12,14-16H,1-11,13H2,(H,21,22,26)
• InChIKey: LJWWBTXFASJZNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidine-1-carbonyl}-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 5-{4-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidine-1-carbonyl}-3H-pyrimidin-4-one
• Synonyms: 5-{[3-(pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidin-1'-yl]carbonyl}pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.001304
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.4065857
• LogD (pH = 7.4): -3.1078892
• Log P: -1.8267316
• Molar Refractivity: 105.3847 cm^3
• Polarizability: 40.330425 Å^3
• Polar Surface Area: 85.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.19
• LOG S: -2.32
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 3