2-cyclopropanecarbonyl-8-(3,5-dimethylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 817061
• Molecular Formular: C22H28N2O4
• Molecular Mass: 384.46872
• Monoisotopic Mass: 384.20490739
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)c1cc(cc(c1)C)C)CC2
• Canonical SMILES: Cc1cc(C)cc(c1)C(=O)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C22H28N2O4/c1-14-9-15(2)11-17(10-14)19(25)23-7-5-22(6-8-23)12-18(21(27)28)24(13-22)20(26)16-3-4-16/h9-11,16,18H,3-8,12-13H2,1-2H3,(H,27,28)
• InChIKey: YWGGSXGRNZUAGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropanecarbonyl-8-(3,5-dimethylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 2-cyclopropanecarbonyl-8-(3,5-dimethylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 2-(cyclopropylcarbonyl)-8-(3,5-dimethylbenzoyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6754818
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.56405133
• LogD (pH = 7.4): -0.9286166
• Log P: 2.386586
• Molar Refractivity: 105.4481 cm^3
• Polarizability: 40.19482 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: 0.99
• LOG S: -2.85
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3