1'-(5-chloropyridin-2-yl)-5-cyclobutanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 746217
• Molecular Formular: C20H24ClN5O
• Molecular Mass: 385.89046
• Monoisotopic Mass: 385.16693809
• SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(c1ncc(cc1)Cl)CC2
• Canonical SMILES: Clc1ccc(nc1)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CCC1
• InChI: InChI=1S/C20H24ClN5O/c21-15-4-5-17(22-12-15)25-10-7-20(8-11-25)18-16(23-13-24-18)6-9-26(20)19(27)14-2-1-3-14/h4-5,12-14H,1-3,6-11H2,(H,23,24)
• InChIKey: JRCOCHDVBOEMAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(5-chloropyridin-2-yl)-5-cyclobutanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(5-chloropyridin-2-yl)-5-cyclobutanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(5-chloropyridin-2-yl)-5-(cyclobutylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6984607
• LogD (pH = 7.4): 2.174455
• Log P: 2.186995
• Molar Refractivity: 105.553 cm^3
• Polarizability: 39.98912 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.4
• LOG S: -4.06
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 2