8-{[2-(cyclopentyloxy)phenyl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

• ChemBase ID: 731793
• Molecular Formular: C22H30N2O4
• Molecular Mass: 386.4846
• Monoisotopic Mass: 386.22055745
• SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(Cc1c(OC3CCCC3)cccc1)CC2
• Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)Cc1ccccc1OC1CCCC1)C
• InChI: InChI=1S/C22H30N2O4/c1-23-20(25)14-18(21(26)27)22(23)10-12-24(13-11-22)15-16-6-2-5-9-19(16)28-17-7-3-4-8-17/h2,5-6,9,17-18H,3-4,7-8,10-15H2,1H3,(H,26,27)
• InChIKey: MQLXLFNMUMJNNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-{[2-(cyclopentyloxy)phenyl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• IUPAC Traditional name: 8-{[2-(cyclopentyloxy)phenyl]methyl}-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• Synonyms: 8-[2-(cyclopentyloxy)benzyl]-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.654509
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.83371115
• LogD (pH = 7.4): -0.8806015
• Log P: -0.83177054
• Molar Refractivity: 106.0702 cm^3
• Polarizability: 41.536785 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: 2.73
• LOG S: -4.35
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5