8-acetyl-2-[(5-fluoro-2-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 472194
• Molecular Formular: C19H25FN2O4
• Molecular Mass: 364.4112032
• Monoisotopic Mass: 364.17983551
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C)CC2)Cc1c(ccc(c1)F)OC
• Canonical SMILES: COc1ccc(cc1CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)C)F
• InChI: InChI=1S/C19H25FN2O4/c1-13(23)21-7-5-19(6-8-21)10-16(18(24)25)22(12-19)11-14-9-15(20)3-4-17(14)26-2/h3-4,9,16H,5-8,10-12H2,1-2H3,(H,24,25)
• InChIKey: DGRGCUPVHDBACL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-acetyl-2-[(5-fluoro-2-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-acetyl-2-[(5-fluoro-2-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-acetyl-2-(5-fluoro-2-methoxybenzyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.486983
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5180864
• LogD (pH = 7.4): -1.5327369
• Log P: -1.5180312
• Molar Refractivity: 94.317 cm^3
• Polarizability: 36.463375 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.15
• LOG S: -4.91
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 4