8-[(5-carboxy-2-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 856853
• Molecular Formular: C18H24N2O5
• Molecular Mass: 348.39356
• Monoisotopic Mass: 348.16852188
• SMILES: c1(cc(C(=O)O)ccc1OC)CN1CCC2(CC(NC2)C(=O)O)CC1
• Canonical SMILES: COc1ccc(cc1CN1CCC2(CC1)CNC(C2)C(=O)O)C(=O)O
• InChI: InChI=1S/C18H24N2O5/c1-25-15-3-2-12(16(21)22)8-13(15)10-20-6-4-18(5-7-20)9-14(17(23)24)19-11-18/h2-3,8,14,19H,4-7,9-11H2,1H3,(H,21,22)(H,23,24)
• InChIKey: MIDNOBCIOCWDBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(5-carboxy-2-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-[(5-carboxy-2-methoxyphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(5-carboxy-2-methoxybenzyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.5903618
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -4.0802975
• LogD (pH = 7.4): -4.1037307
• Log P: -4.0753465
• Molar Refractivity: 91.7909 cm^3
• Polarizability: 35.734375 Å^3
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: 0.96
• LOG S: -4.63
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 5