1-{5-acetyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyridin-2-yl)ethan-1-one

• ChemBase ID: 427022
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)C)CCN(C(=O)Cc1ncccc1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C)Cc1ccccn1
• InChI: InChI=1S/C19H23N5O2/c1-14(25)24-9-5-16-18(22-13-21-16)19(24)6-10-23(11-7-19)17(26)12-15-4-2-3-8-20-15/h2-4,8,13H,5-7,9-12H2,1H3,(H,21,22)
• InChIKey: LZTZCZXRCRCDRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-acetyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyridin-2-yl)ethan-1-one
• IUPAC Traditional name: 1-{5-acetyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-2-(pyridin-2-yl)ethanone
• Synonyms: 5-acetyl-1'-(pyridin-2-ylacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349976
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1616998
• LogD (pH = 7.4): -0.6923567
• Log P: -0.67990774
• Molar Refractivity: 96.5571 cm^3
• Polarizability: 37.06794 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.34
• LOG S: -1.5
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 2