1-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(2-methyl-1H-imidazol-1-yl)propan-1-one

• ChemBase ID: 597104
• Molecular Formular: C21H28N6O2
• Molecular Mass: 396.48602
• Monoisotopic Mass: 396.22737417
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)C(n1c(ncc1)C)C)CC2
• Canonical SMILES: O=C(C(n1ccnc1C)C)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C21H28N6O2/c1-14(26-12-8-22-15(26)2)19(28)25-10-6-21(7-11-25)18-17(23-13-24-18)5-9-27(21)20(29)16-3-4-16/h8,12-14,16H,3-7,9-11H2,1-2H3,(H,23,24)
• InChIKey: KJWIWIVJLFQSBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(2-methyl-1H-imidazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-{5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(2-methylimidazol-1-yl)propan-1-one
• Synonyms: 5-(cyclopropylcarbonyl)-1'-[2-(2-methyl-1H-imidazol-1-yl)propanoyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349975
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8850905
• LogD (pH = 7.4): -0.65229934
• Log P: -0.43101937
• Molar Refractivity: 108.0483 cm^3
• Polarizability: 41.356537 Å^3
• Polar Surface Area: 87.12 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: -0.05
• LOG S: -3.36
• Polar Surface Area: 87.12 Å^2
• Rotatable Bonds: 3