1'-(4-methyl-1,3-oxazole-5-carbonyl)-5-(3-methylbut-2-en-1-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 689671
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CC=C(C)C)CC2)c(nco1)C
• Canonical SMILES: CC(=CCN1CCc2c(C31CCN(CC3)C(=O)c1ocnc1C)nc[nH]2)C
• InChI: InChI=1S/C20H27N5O2/c1-14(2)4-8-25-9-5-16-18(22-12-21-16)20(25)6-10-24(11-7-20)19(26)17-15(3)23-13-27-17/h4,12-13H,5-11H2,1-3H3,(H,21,22)
• InChIKey: IQCIPPYDVPOERH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(4-methyl-1,3-oxazole-5-carbonyl)-5-(3-methylbut-2-en-1-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(4-methyl-1,3-oxazole-5-carbonyl)-5-(3-methylbut-2-en-1-yl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(3-methylbut-2-en-1-yl)-1'-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955194
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3552235
• LogD (pH = 7.4): 0.004191775
• Log P: 0.29936343
• Molar Refractivity: 105.06 cm^3
• Polarizability: 39.18447 Å^3
• Polar Surface Area: 78.26 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: 0.61
• LOG S: -2.41
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 3