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

• ChemBase ID: 581733
• Molecular Formular: C18H22ClN5O2
• Molecular Mass: 375.85258
• Monoisotopic Mass: 375.14620265
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(c1ncc(cc1)Cl)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)c1ccc(cn1)Cl)nc[nH]2
• InChI: InChI=1S/C18H22ClN5O2/c1-26-11-16(25)24-7-4-14-17(22-12-21-14)18(24)5-8-23(9-6-18)15-3-2-13(19)10-20-15/h2-3,10,12H,4-9,11H2,1H3,(H,21,22)
• InChIKey: BIWYNNKXOQAELM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349955
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.29998899
• LogD (pH = 7.4): 0.77596915
• Log P: 0.78850865
• Molar Refractivity: 100.0062 cm^3
• Polarizability: 37.761566 Å^3
• Polar Surface Area: 74.35 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: 1.37
• LOG S: -3.11
• Polar Surface Area: 74.35 Å^2
• Rotatable Bonds: 3