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

• ChemBase ID: 683020
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)Cc1ccc(cc1)O)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)Cc1ccc(cc1)O)nc[nH]2
• InChI: InChI=1S/C21H26N4O3/c1-2-18(27)25-10-7-17-20(23-14-22-17)21(25)8-11-24(12-9-21)19(28)13-15-3-5-16(26)6-4-15/h3-6,14,26H,2,7-13H2,1H3,(H,22,23)
• InChIKey: IWTXRXNBSKJQQV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[2-(4-hydroxyphenyl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• IUPAC Traditional name: 1-{1'-[2-(4-hydroxyphenyl)acetyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• Synonyms: 4-[2-oxo-2-(5-propionyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethyl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.496838
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.09428649
• LogD (pH = 7.4): 0.53335357
• Log P: 0.5488849
• Molar Refractivity: 105.6938 cm^3
• Polarizability: 40.40956 Å^3
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.95
• LOG S: -2.22
• Polar Surface Area: 89.53 Å^2
• Rotatable Bonds: 3