methyl 4-[5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carbonyl]piperazine-1-carboxylate

• ChemBase ID: 408011
• Molecular Formular: C17H22N4O4
• Molecular Mass: 346.38098
• Monoisotopic Mass: 346.1641052
• SMILES: C1(C(=O)N2CCN(C(=O)OC)CC2)CN(C(=O)C1)Cc1ccncc1
• Canonical SMILES: COC(=O)N1CCN(CC1)C(=O)C1CC(=O)N(C1)Cc1ccncc1
• InChI: InChI=1S/C17H22N4O4/c1-25-17(24)20-8-6-19(7-9-20)16(23)14-10-15(22)21(12-14)11-13-2-4-18-5-3-13/h2-5,14H,6-12H2,1H3
• InChIKey: WVYRAZHEYBHCRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-[5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carbonyl]piperazine-1-carboxylate
• IUPAC Traditional name: methyl 4-[5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carbonyl]piperazine-1-carboxylate
• Synonyms: methyl 4-{[5-oxo-1-(4-pyridinylmethyl)-3-pyrrolidinyl]carbonyl}-1-piperazinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.2463698
• LogD (pH = 7.4): -1.1383857
• Log P: -1.136766
• Molar Refractivity: 89.2567 cm^3
• Polarizability: 34.471073 Å^3
• Polar Surface Area: 83.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.39
• LOG S: -1.4
• Polar Surface Area: 83.05 Å^2
• Rotatable Bonds: 4