1-methyl-8-[(1-methyl-1H-indol-2-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

• ChemBase ID: 837683
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(Cc1n(c3c(c1)cccc3)C)CC2
• Canonical SMILES: Cn1c(CN2CCC3(CC2)C(CC(=O)N3C)C(=O)O)cc2c1cccc2
• InChI: InChI=1S/C20H25N3O3/c1-21-15(11-14-5-3-4-6-17(14)21)13-23-9-7-20(8-10-23)16(19(25)26)12-18(24)22(20)2/h3-6,11,16H,7-10,12-13H2,1-2H3,(H,25,26)
• InChIKey: ARAQDBPZEORGHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-8-[(1-methyl-1H-indol-2-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• IUPAC Traditional name: 1-methyl-8-[(1-methylindol-2-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• Synonyms: 1-methyl-8-[(1-methyl-1H-indol-2-yl)methyl]-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Log P: -1.787044
• Molar Refractivity: 99.0545 cm^3
• Polarizability: 39.33035 Å^3
• Polar Surface Area: 65.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 3.9949648
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.7938949
• LogD (pH = 7.4): -1.8075466

供应商提供(Chembridge)

• Log P: 1.64
• LOG S: -3.19
• Polar Surface Area: 65.78 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1