8-(3-fluorobenzoyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 453148
• Molecular Formular: C19H25FN2O3
• Molecular Mass: 348.4118032
• Monoisotopic Mass: 348.18492089
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(F)ccc1)CC2)CCC
• Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cccc(c1)F
• InChI: InChI=1S/C19H25FN2O3/c1-2-8-22-13-19(12-16(22)18(24)25)6-9-21(10-7-19)17(23)14-4-3-5-15(20)11-14/h3-5,11,16H,2,6-10,12-13H2,1H3,(H,24,25)
• InChIKey: GFQUKQLRHXVLQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(3-fluorobenzoyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-(3-fluorobenzoyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(3-fluorobenzoyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.3655438
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.35574564
• LogD (pH = 7.4): -0.35594833
• Log P: -0.35573384
• Molar Refractivity: 93.1843 cm^3
• Polarizability: 35.54292 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.61
• LOG S: -5.18
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4