7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(2-methylfuran-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 715609
• Molecular Formular: C22H25FN2O4
• Molecular Mass: 400.4433032
• Monoisotopic Mass: 400.17983551
• SMILES: c1(C(=O)N2CC3(C(=O)N(Cc4c(ccc(c4)OC)F)CCC3)CC2)c(occ1)C
• Canonical SMILES: COc1ccc(c(c1)CN1CCCC2(C1=O)CCN(C2)C(=O)c1ccoc1C)F
• InChI: InChI=1S/C22H25FN2O4/c1-15-18(6-11-29-15)20(26)25-10-8-22(14-25)7-3-9-24(21(22)27)13-16-12-17(28-2)4-5-19(16)23/h4-6,11-12H,3,7-10,13-14H2,1-2H3
• InChIKey: GXKSGRUQNPUEBI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(2-methylfuran-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(2-methylfuran-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(2-fluoro-5-methoxybenzyl)-2-(2-methyl-3-furoyl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.2724576
• LogD (pH = 7.4): 2.2724578
• Log P: 2.2724578
• Molar Refractivity: 106.498 cm^3
• Polarizability: 39.964497 Å^3
• Polar Surface Area: 62.99 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.23
• LOG S: -3.27
• Polar Surface Area: 62.99 Å^2
• Rotatable Bonds: 3