3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 726479
• Molecular Formular: C28H30N4O2S
• Molecular Mass: 486.6284
• Monoisotopic Mass: 486.20894722
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc(cs1)c1ccccc1)CC2)CC)C1Cc2c(C1)cccc2
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1scc(n1)c1ccccc1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C28H30N4O2S/c1-2-31-27(34)32(23-16-21-10-6-7-11-22(21)17-23)26(33)28(31)12-14-30(15-13-28)18-25-29-24(19-35-25)20-8-4-3-5-9-20/h3-11,19,23H,2,12-18H2,1H3
• InChIKey: QUCGUYRVJKYZCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0506127
• LogD (pH = 7.4): 3.7496457
• Log P: 4.2111907
• Molar Refractivity: 137.3386 cm^3
• Polarizability: 54.342037 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.69
• LOG S: -6.12
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4