8-(furan-3-ylmethyl)-1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 705678
• Molecular Formular: C22H28N4O4
• Molecular Mass: 412.48212
• Monoisotopic Mass: 412.2110554
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1cocc1)CC2)CCCOC)Cc1ncccc1
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cocc1)Cc1ccccn1
• InChI: InChI=1S/C22H28N4O4/c1-29-13-4-10-26-21(28)25(16-19-5-2-3-9-23-19)20(27)22(26)7-11-24(12-8-22)15-18-6-14-30-17-18/h2-3,5-6,9,14,17H,4,7-8,10-13,15-16H2,1H3
• InChIKey: ZQPSXBZYFJWNCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(furan-3-ylmethyl)-1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-(furan-3-ylmethyl)-1-(3-methoxypropyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(3-furylmethyl)-1-(3-methoxypropyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.9256933
• LogD (pH = 7.4): -0.13473772
• Log P: 0.7180604
• Molar Refractivity: 111.2988 cm^3
• Polarizability: 43.033543 Å^3
• Polar Surface Area: 79.12 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.64
• LOG S: -1.94
• Polar Surface Area: 79.12 Å^2
• Rotatable Bonds: 7