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

• ChemBase ID: 564395
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: N1(C(=O)c2cc(ccc2)C)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2
• Canonical SMILES: Cc1cccc(c1)C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C21H26N2O4/c1-14-3-2-4-16(11-14)19(25)23-13-21(12-17(23)20(26)27)7-9-22(10-8-21)18(24)15-5-6-15/h2-4,11,15,17H,5-10,12-13H2,1H3,(H,26,27)
• InChIKey: SGVLEGPFKHRVBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7028406
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.077078156
• LogD (pH = 7.4): -1.431172
• Log P: 1.8731647
• Molar Refractivity: 100.4069 cm^3
• Polarizability: 38.435 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