1-(2-methoxyethyl)-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 394804
• Molecular Formular: C26H29N5O3S
• Molecular Mass: 491.60516
• Monoisotopic Mass: 491.19911081
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc(cs1)c1ccccc1)CC2)CCOC)Cc1cnccc1
• Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1scc(n1)c1ccccc1)Cc1cccnc1
• InChI: InChI=1S/C26H29N5O3S/c1-34-15-14-31-25(33)30(17-20-6-5-11-27-16-20)24(32)26(31)9-12-29(13-10-26)18-23-28-22(19-35-23)21-7-3-2-4-8-21/h2-8,11,16,19H,9-10,12-15,17-18H2,1H3
• InChIKey: FJXGQXURERFFJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-(2-methoxyethyl)-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-(2-methoxyethyl)-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.030891096
• LogD (pH = 7.4): 1.7388725
• Log P: 2.2014182
• Molar Refractivity: 133.7418 cm^3
• Polarizability: 53.020367 Å^3
• Polar Surface Area: 78.87 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: 1.77
• LOG S: -3.58
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 7