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

• ChemBase ID: 538508
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(Cc1cc(c(cc1)C)C)CC2
• Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)Cc1ccc(c(c1)C)C)C1CC1
• InChI: InChI=1S/C22H30N2O3/c1-15-3-4-17(11-16(15)2)13-23-9-7-22(8-10-23)12-19(21(26)27)24(14-22)20(25)18-5-6-18/h3-4,11,18-19H,5-10,12-14H2,1-2H3,(H,26,27)
• InChIKey: IEJTUBBYJYSTKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-cyclopropanecarbonyl-8-[(3,4-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 2-cyclopropanecarbonyl-8-[(3,4-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 2-(cyclopropylcarbonyl)-8-(3,4-dimethylbenzyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.676966
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.29434887
• LogD (pH = 7.4): 0.2942854
• Log P: 0.29786468
• Molar Refractivity: 105.119 cm^3
• Polarizability: 40.69661 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.3
• LOG S: -3.87
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4