8-(butan-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(propan-2-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 862153
• Molecular Formular: C23H35N3O3
• Molecular Mass: 401.5423
• Monoisotopic Mass: 401.267842
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(CC)C)CCc1ccc(cc1)OC)C(C)C
• Canonical SMILES: CCC(N1CCC2(CC1)N(CCc1ccc(cc1)OC)C(=O)N(C2=O)C(C)C)C
• InChI: InChI=1S/C23H35N3O3/c1-6-18(4)24-15-12-23(13-16-24)21(27)26(17(2)3)22(28)25(23)14-11-19-7-9-20(29-5)10-8-19/h7-10,17-18H,6,11-16H2,1-5H3
• InChIKey: BGECRCCMAHIDAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(butan-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(propan-2-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-isopropyl-1-[2-(4-methoxyphenyl)ethyl]-8-(sec-butyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-sec-butyl-3-isopropyl-1-[2-(4-methoxyphenyl)ethyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.19300205
• LogD (pH = 7.4): 1.1357344
• Log P: 3.1768363
• Molar Refractivity: 115.02 cm^3
• Polarizability: 44.79541 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.26
• LOG S: -3.39
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 4