1-[1'-(pyridin-3-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one

• ChemBase ID: 526235
• Molecular Formular: C19H25N5O
• Molecular Mass: 339.4347
• Monoisotopic Mass: 339.20591045
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(CC2)Cc1cnccc1
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)Cc1cccnc1)nc[nH]2
• InChI: InChI=1S/C19H25N5O/c1-2-17(25)24-9-5-16-18(22-14-21-16)19(24)6-10-23(11-7-19)13-15-4-3-8-20-12-15/h3-4,8,12,14H,2,5-7,9-11,13H2,1H3,(H,21,22)
• InChIKey: VFBIVGPAJSMLRE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1'-(pyridin-3-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• IUPAC Traditional name: 1-[1'-(pyridin-3-ylmethyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl]propan-1-one
• Synonyms: 5-propionyl-1'-(pyridin-3-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): -0.303356
• Log P: 0.29801676
• Molar Refractivity: 97.1755 cm^3
• Polarizability: 37.363884 Å^3
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 12.349994
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.2534573

供应商提供(Chembridge)

• Log P: 0.05
• LOG S: -1.73
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1