4-{[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]carbonyl}pyrrolidin-2-one

• ChemBase ID: 565660
• Molecular Formular: C18H25N5O4
• Molecular Mass: 375.4222
• Monoisotopic Mass: 375.19065431
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)C1CC(=O)NC1)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C1CNC(=O)C1)nc[nH]2
• InChI: InChI=1S/C18H25N5O4/c1-27-10-15(25)23-5-2-13-16(21-11-20-13)18(23)3-6-22(7-4-18)17(26)12-8-14(24)19-9-12/h11-12H,2-10H2,1H3,(H,19,24)(H,20,21)
• InChIKey: YIPGBNNDQSLSIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]carbonyl}pyrrolidin-2-one
• IUPAC Traditional name: 4-{[5-(2-methoxyacetyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]carbonyl}pyrrolidin-2-one
• Synonyms: 4-{[5-(methoxyacetyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]carbonyl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.337642
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.2886982
• LogD (pH = 7.4): -2.8462522
• Log P: -2.8341587
• Molar Refractivity: 96.5176 cm^3
• Polarizability: 37.011143 Å^3
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -2.49
• LOG S: -1.12
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 3