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

• ChemBase ID: 836974
• Molecular Formular: C17H21ClN2O4
• Molecular Mass: 352.81264
• Monoisotopic Mass: 352.11898484
• SMILES: c1(C(=O)N2CCC3(CN(C(C(=O)O)C3)C)CC2)c(cc(cc1)Cl)O
• Canonical SMILES: CN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1ccc(cc1O)Cl
• InChI: InChI=1S/C17H21ClN2O4/c1-19-10-17(9-13(19)16(23)24)4-6-20(7-5-17)15(22)12-3-2-11(18)8-14(12)21/h2-3,8,13,21H,4-7,9-10H2,1H3,(H,23,24)
• InChIKey: QTXKXLKPGLQXDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4-chloro-2-hydroxybenzoyl)-2-methyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-(4-chloro-2-hydroxybenzoyl)-2-methyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(4-chloro-2-hydroxybenzoyl)-2-methyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.1718931
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.43218488
• LogD (pH = 7.4): -0.70886105
• Log P: -0.4278748
• Molar Refractivity: 90.481 cm^3
• Polarizability: 34.723827 Å^3
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.38
• LOG S: -4.44
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 2