3-methyl-1-(2-methylpropyl)-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 379361
• Molecular Formular: C16H24N4O2S
• Molecular Mass: 336.45236
• Monoisotopic Mass: 336.16199703
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nccs1)CC2)CC(C)C)C
• Canonical SMILES: CC(CN1C(=O)N(C(=O)C21CCN(CC2)Cc1nccs1)C)C
• InChI: InChI=1S/C16H24N4O2S/c1-12(2)10-20-15(22)18(3)14(21)16(20)4-7-19(8-5-16)11-13-17-6-9-23-13/h6,9,12H,4-5,7-8,10-11H2,1-3H3
• InChIKey: IDJKXOQZIVIATK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-(2-methylpropyl)-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-methyl-1-(2-methylpropyl)-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-isobutyl-3-methyl-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): -0.7219443
• LogD (pH = 7.4): 0.7510697
• Log P: 0.9528205
• Molar Refractivity: 89.2226 cm^3
• Polarizability: 34.574883 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0

供应商提供(Chembridge)

• Log P: 0.63
• LOG S: -1.78
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 0