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

• ChemBase ID: 599792
• Molecular Formular: C24H26N4O2S
• Molecular Mass: 434.55384
• Monoisotopic Mass: 434.17764709
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nccs1)CC2)CC)Cc1c2c(ccc1)cccc2
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1nccs1)Cc1cccc2c1cccc2
• InChI: InChI=1S/C24H26N4O2S/c1-2-28-23(30)27(16-19-8-5-7-18-6-3-4-9-20(18)19)22(29)24(28)10-13-26(14-11-24)17-21-25-12-15-31-21/h3-9,12,15H,2,10-11,13-14,16-17H2,1H3
• InChIKey: KHDAVRIURXTAAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-(naphthalen-1-ylmethyl)-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-ethyl-3-(naphthalen-1-ylmethyl)-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-ethyl-3-(1-naphthylmethyl)-8-(1,3-thiazol-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1045103
• LogD (pH = 7.4): 2.5775244
• Log P: 2.7792752
• Molar Refractivity: 121.2898 cm^3
• Polarizability: 47.93611 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: 2.64
• LOG S: -3.77
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4