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

• ChemBase ID: 376203
• Molecular Formular: C20H29N5O3
• Molecular Mass: 387.47596
• Monoisotopic Mass: 387.22703981
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)C1CN(C(=O)C1)CC)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C1CN(C(=O)C1)CC)nc[nH]2
• InChI: InChI=1S/C20H29N5O3/c1-3-16(26)25-8-5-15-18(22-13-21-15)20(25)6-9-24(10-7-20)19(28)14-11-17(27)23(4-2)12-14/h13-14H,3-12H2,1-2H3,(H,21,22)
• InChIKey: MXSKCHOLQNHVRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-4-({5-propanoyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)pyrrolidin-2-one
• IUPAC Traditional name: 1-ethyl-4-({5-propanoyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)pyrrolidin-2-one
• Synonyms: 1-ethyl-4-[(5-propionyl-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: 12.349973
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8335724
• LogD (pH = 7.4): -1.3911115
• Log P: -1.3790172
• Molar Refractivity: 104.3364 cm^3
• Polarizability: 39.938778 Å^3
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.27
• LOG S: -3.1
• Polar Surface Area: 89.61 Å^2
• Rotatable Bonds: 3