1-{5-acetyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-3-(pyridin-3-yl)propan-1-one

• ChemBase ID: 658583
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)C)CCN(C(=O)CCc1cnccc1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C)CCc1cccnc1
• InChI: InChI=1S/C20H25N5O2/c1-15(26)25-10-6-17-19(23-14-22-17)20(25)7-11-24(12-8-20)18(27)5-4-16-3-2-9-21-13-16/h2-3,9,13-14H,4-8,10-12H2,1H3,(H,22,23)
• InChIKey: LFLOTIBJHBCNMU-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}-3-(pyridin-3-yl)propan-1-one
• IUPAC Traditional name: 1-{5-acetyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-3-(pyridin-3-yl)propan-1-one
• Synonyms: 5-acetyl-1'-(3-pyridin-3-ylpropanoyl)-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): -1.1676577
• LogD (pH = 7.4): -0.634606
• Log P: -0.62118936
• Molar Refractivity: 101.5301 cm^3
• Polarizability: 38.90521 Å^3
• Polar Surface Area: 82.19 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: 0.18
• LOG S: -2.04
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 3