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

• ChemBase ID: 504974
• Molecular Formular: C21H28N2O5
• Molecular Mass: 388.45742
• Monoisotopic Mass: 388.19982201
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(Cc1cc(c(cc1)O)OC)CC2
• Canonical SMILES: COc1cc(ccc1O)CN1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C21H28N2O5/c1-28-18-10-14(2-5-17(18)24)12-22-8-6-21(7-9-22)11-16(20(26)27)23(13-21)19(25)15-3-4-15/h2,5,10,15-16,24H,3-4,6-9,11-13H2,1H3,(H,26,27)
• InChIKey: DLCTUCHHCYZMCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6088977
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.1906611
• LogD (pH = 7.4): -1.2177697
• Log P: -1.188432
• Molar Refractivity: 103.4807 cm^3
• Polarizability: 40.330597 Å^3
• Polar Surface Area: 90.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.35
• LOG S: -3.64
• Polar Surface Area: 90.31 Å^2
• Rotatable Bonds: 5