2-cyclopropanecarbonyl-8-(3-fluoro-4-methylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 335113
• Molecular Formular: C21H25FN2O4
• Molecular Mass: 388.4326032
• Monoisotopic Mass: 388.17983551
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(c(cc1)C)F)CC2
• Canonical SMILES: O=C(c1ccc(c(c1)F)C)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C21H25FN2O4/c1-13-2-3-15(10-16(13)22)18(25)23-8-6-21(7-9-23)11-17(20(27)28)24(12-21)19(26)14-4-5-14/h2-3,10,14,17H,4-9,11-12H2,1H3,(H,27,28)
• InChIKey: FFJDEQSILRQJFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropanecarbonyl-8-(3-fluoro-4-methylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 2-cyclopropanecarbonyl-8-(3-fluoro-4-methylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 2-(cyclopropylcarbonyl)-8-(3-fluoro-4-methylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5916677
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.11242764
• LogD (pH = 7.4): -1.3300781
• Log P: 2.0158665
• Molar Refractivity: 100.6233 cm^3
• Polarizability: 38.167492 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.78
• LOG S: -2.7
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3