1-{1'-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one

• ChemBase ID: 591111
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)Cc1onc(c1)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)Cc1onc(c1)C)nc[nH]2
• InChI: InChI=1S/C19H25N5O3/c1-3-16(25)24-7-4-15-18(21-12-20-15)19(24)5-8-23(9-6-19)17(26)11-14-10-13(2)22-27-14/h10,12H,3-9,11H2,1-2H3,(H,20,21)
• InChIKey: YLJOJYATOOSLGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1'-[2-(3-methyl-1,2-oxazol-5-yl)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-(3-methyl-1,2-oxazol-5-yl)acetyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl}propan-1-one
• Synonyms: 1'-[(3-methylisoxazol-5-yl)acetyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349973
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1861929
• LogD (pH = 7.4): -0.7437275
• Log P: -0.73163307
• Molar Refractivity: 99.6239 cm^3
• Polarizability: 37.600807 Å^3
• Polar Surface Area: 95.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.01
• LOG S: -3.22
• Polar Surface Area: 95.33 Å^2
• Rotatable Bonds: 3