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

• ChemBase ID: 646985
• Molecular Formular: C21H28N2O4
• Molecular Mass: 372.45802
• Monoisotopic Mass: 372.20490739
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C21H28N2O4/c1-27-17-6-2-15(3-7-17)13-23-14-21(12-18(23)20(25)26)8-10-22(11-9-21)19(24)16-4-5-16/h2-3,6-7,16,18H,4-5,8-14H2,1H3,(H,25,26)
• InChIKey: KEDJAFWJGVQJRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.2416633
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.8850711
• LogD (pH = 7.4): -0.8870009
• Log P: -0.88509715
• Molar Refractivity: 101.4998 cm^3
• Polarizability: 39.69925 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.39
• LOG S: -5.17
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5