8-cyclopropanecarbonyl-2-[(4,5-dimethylfuran-2-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 696426
• Molecular Formular: C20H28N2O4
• Molecular Mass: 360.44732
• Monoisotopic Mass: 360.20490739
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1oc(c(c1)C)C
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1oc(c(c1)C)C)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C20H28N2O4/c1-13-9-16(26-14(13)2)11-22-12-20(10-17(22)19(24)25)5-7-21(8-6-20)18(23)15-3-4-15/h9,15,17H,3-8,10-12H2,1-2H3,(H,24,25)
• InChIKey: MIPHVHWTFOJVRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-cyclopropanecarbonyl-2-[(4,5-dimethylfuran-2-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-cyclopropanecarbonyl-2-[(4,5-dimethylfuran-2-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(cyclopropylcarbonyl)-2-[(4,5-dimethyl-2-furyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.8449135
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.95295984
• LogD (pH = 7.4): -0.95514023
• Log P: -0.9529677
• Molar Refractivity: 97.6184 cm^3
• Polarizability: 37.598083 Å^3
• Polar Surface Area: 73.99 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: 1.56
• LOG S: -5.23
• Polar Surface Area: 73.99 Å^2
• Rotatable Bonds: 4