8-[(2,4-dimethoxyphenyl)methyl]-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 581831
• Molecular Formular: C23H35N3O4
• Molecular Mass: 417.5417
• Monoisotopic Mass: 417.26275662
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(cc(cc1)OC)OC)CC2)CCC(C)C)CC
• Canonical SMILES: CCN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1OC)OC)CCC(C)C
• InChI: InChI=1S/C23H35N3O4/c1-6-25-21(27)23(26(22(25)28)12-9-17(2)3)10-13-24(14-11-23)16-18-7-8-19(29-4)15-20(18)30-5/h7-8,15,17H,6,9-14,16H2,1-5H3
• InChIKey: BEZAGKOBBZQIIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(2,4-dimethoxyphenyl)methyl]-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(2,4-dimethoxyphenyl)methyl]-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(2,4-dimethoxybenzyl)-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.12937292
• LogD (pH = 7.4): 1.8969103
• Log P: 2.6289415
• Molar Refractivity: 117.0402 cm^3
• Polarizability: 45.477306 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.35
• LOG S: -3.18
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 4