methyl 1-(naphthalen-2-ylmethoxy)-2-oxo-8-(quinolin-6-ylmethyl)-1,8-diazaspiro[4.5]decane-4-carboxylate

• ChemBase ID: 548634
• Molecular Formular: C31H31N3O4
• Molecular Mass: 509.59554
• Monoisotopic Mass: 509.23145649
• SMILES: C12(N(C(=O)CC1C(=O)OC)OCc1cc3c(cc1)cccc3)CCN(CC2)Cc1cc2c(nccc2)cc1
• Canonical SMILES: COC(=O)C1CC(=O)N(C21CCN(CC2)Cc1ccc2c(c1)cccn2)OCc1ccc2c(c1)cccc2
• InChI: InChI=1S/C31H31N3O4/c1-37-30(36)27-19-29(35)34(38-21-23-8-10-24-5-2-3-6-25(24)18-23)31(27)12-15-33(16-13-31)20-22-9-11-28-26(17-22)7-4-14-32-28/h2-11,14,17-18,27H,12-13,15-16,19-21H2,1H3
• InChIKey: DVPIQBCHIDUUNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-(naphthalen-2-ylmethoxy)-2-oxo-8-(quinolin-6-ylmethyl)-1,8-diazaspiro[4.5]decane-4-carboxylate
• IUPAC Traditional name: methyl 1-(naphthalen-2-ylmethoxy)-2-oxo-8-(quinolin-6-ylmethyl)-1,8-diazaspiro[4.5]decane-4-carboxylate
• Synonyms: methyl 1-(2-naphthylmethoxy)-2-oxo-8-(6-quinolinylmethyl)-1,8-diazaspiro[4.5]decane-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.857113
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.9873581
• LogD (pH = 7.4): 2.754256
• Log P: 3.8663683
• Molar Refractivity: 144.2972 cm^3
• Polarizability: 58.900196 Å^3
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.05
• LOG S: -7.48
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 7