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

• ChemBase ID: 678466
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1cc(c(cc1)C)C
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccc(c(c1)C)C)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C22H30N2O3/c1-15-3-4-17(11-16(15)2)13-24-14-22(12-19(24)21(26)27)7-9-23(10-8-22)20(25)18-5-6-18/h3-4,11,18-19H,5-10,12-14H2,1-2H3,(H,26,27)
• InChIKey: JSIZHZAUHMUKPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.6540434
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.29940626
• LogD (pH = 7.4): 0.2987514
• Log P: 0.29942197
• Molar Refractivity: 105.119 cm^3
• Polarizability: 40.696606 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: 2.4
• LOG S: -6.02
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4