7-[(3,4-difluorophenyl)methyl]-2-(4-methyl-1H-imidazole-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 497140
• Molecular Formular: C20H22F2N4O2
• Molecular Mass: 388.4110864
• Monoisotopic Mass: 388.1710824
• SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(C(=O)c2nc(c[nH]2)C)CC1
• Canonical SMILES: Cc1c[nH]c(n1)C(=O)N1CCC2(C1)CCCN(C2=O)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H22F2N4O2/c1-13-10-23-17(24-13)18(27)26-8-6-20(12-26)5-2-7-25(19(20)28)11-14-3-4-15(21)16(22)9-14/h3-4,9-10H,2,5-8,11-12H2,1H3,(H,23,24)
• InChIKey: REYUBJHUZHMUKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(3,4-difluorophenyl)methyl]-2-(4-methyl-1H-imidazole-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-[(3,4-difluorophenyl)methyl]-2-(4-methyl-1H-imidazole-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(3,4-difluorobenzyl)-2-[(4-methyl-1H-imidazol-2-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.241802
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.621664
• LogD (pH = 7.4): 1.6233864
• Log P: 1.6234694
• Molar Refractivity: 99.6116 cm^3
• Polarizability: 37.123222 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.09
• LOG S: -5.12
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 3