2-{7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl}pyridine-3-carboxamide

• ChemBase ID: 640883
• Molecular Formular: C21H24F2N4O
• Molecular Mass: 386.4382664
• Monoisotopic Mass: 386.19181785
• SMILES: c1(N2CC3(CN(Cc4c(c(F)ccc4)F)CCC3)CC2)c(C(=O)N)cccn1
• Canonical SMILES: NC(=O)c1cccnc1N1CCC2(C1)CCCN(C2)Cc1cccc(c1F)F
• InChI: InChI=1S/C21H24F2N4O/c22-17-6-1-4-15(18(17)23)12-26-10-3-7-21(13-26)8-11-27(14-21)20-16(19(24)28)5-2-9-25-20/h1-2,4-6,9H,3,7-8,10-14H2,(H2,24,28)
• InChIKey: OXVDLPZNXFEYNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl}pyridine-3-carboxamide
• IUPAC Traditional name: 2-{7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl}pyridine-3-carboxamide
• Synonyms: 2-[7-(2,3-difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.747132
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8871099
• LogD (pH = 7.4): 2.5702384
• Log P: 2.8663743
• Molar Refractivity: 105.5486 cm^3
• Polarizability: 38.994892 Å^3
• Polar Surface Area: 62.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.12
• LOG S: -3.83
• Polar Surface Area: 62.46 Å^2
• Rotatable Bonds: 4