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

• ChemBase ID: 386588
• Molecular Formular: C22H25N3O3
• Molecular Mass: 379.4522
• Monoisotopic Mass: 379.18959168
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1c3c(ncc1)cccc3)CC2
• Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)c1ccnc2c1cccc2)C1CC1
• InChI: InChI=1S/C22H25N3O3/c26-20(15-5-6-15)25-14-22(13-19(25)21(27)28)8-11-24(12-9-22)18-7-10-23-17-4-2-1-3-16(17)18/h1-4,7,10,15,19H,5-6,8-9,11-14H2,(H,27,28)
• InChIKey: HUSILKQVOOJPLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9501512
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.76445633
• LogD (pH = 7.4): 0.6703619
• Log P: 0.7563256
• Molar Refractivity: 104.8438 cm^3
• Polarizability: 41.545082 Å^3
• Polar Surface Area: 73.74 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: 1.86
• LOG S: -3.56
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 3