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

• ChemBase ID: 391743
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: N1(C(=O)c2c(C)cccc2)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2
• Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1ccccc1C)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C21H26N2O4/c1-14-4-2-3-5-16(14)19(25)23-13-21(12-17(23)20(26)27)8-10-22(11-9-21)18(24)15-6-7-15/h2-5,15,17H,6-13H2,1H3,(H,26,27)
• InChIKey: ZRUBLDPDEDCXET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7090244
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.083052546
• LogD (pH = 7.4): -1.4286604
• Log P: 1.8731647
• Molar Refractivity: 100.4069 cm^3
• Polarizability: 38.435875 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: 0.53
• LOG S: -2.35
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 3