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

• ChemBase ID: 842214
• Molecular Formular: C20H26N2O4
• Molecular Mass: 358.43144
• Monoisotopic Mass: 358.18925732
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(Cc1cc(O)ccc1)CC2
• Canonical SMILES: Oc1cccc(c1)CN1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C20H26N2O4/c23-16-3-1-2-14(10-16)12-21-8-6-20(7-9-21)11-17(19(25)26)22(13-20)18(24)15-4-5-15/h1-3,10,15,17,23H,4-9,11-13H2,(H,25,26)
• InChIKey: GAHGJWMXPAYFNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6161616
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.0335624
• LogD (pH = 7.4): -1.0598906
• Log P: -1.0312536
• Molar Refractivity: 97.0175 cm^3
• Polarizability: 37.79227 Å^3
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.65
• LOG S: -1.79
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 4