3-(2-methoxyethyl)-1-(2-phenylethyl)-8-(quinolin-8-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 546948
• Molecular Formular: C28H32N4O3
• Molecular Mass: 472.57868
• Monoisotopic Mass: 472.2474409
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c3ncccc3ccc1)CC2)CCc1ccccc1)CCOC
• Canonical SMILES: COCCN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cccc2c1nccc2)CCc1ccccc1
• InChI: InChI=1S/C28H32N4O3/c1-35-20-19-31-26(33)28(32(27(31)34)16-12-22-7-3-2-4-8-22)13-17-30(18-14-28)21-24-10-5-9-23-11-6-15-29-25(23)24/h2-11,15H,12-14,16-21H2,1H3
• InChIKey: QHAWSELGNPJRET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-methoxyethyl)-1-(2-phenylethyl)-8-(quinolin-8-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-(2-methoxyethyl)-1-(2-phenylethyl)-8-(quinolin-8-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-(2-methoxyethyl)-1-(2-phenylethyl)-8-(8-quinolinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.092104964
• LogD (pH = 7.4): 1.5096055
• Log P: 3.1003716
• Molar Refractivity: 135.2754 cm^3
• Polarizability: 53.661938 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.08
• LOG S: -4.31
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7