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

• ChemBase ID: 480456
• Molecular Formular: C23H35N3O4
• Molecular Mass: 417.5417
• Monoisotopic Mass: 417.26275662
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(COC)C)CCc1ccc(cc1)OC)C(C)C
• Canonical SMILES: COCC(N1CCC2(CC1)C(=O)N(C(=O)N2CCc1ccc(cc1)OC)C(C)C)C
• InChI: InChI=1S/C23H35N3O4/c1-17(2)26-21(27)23(11-14-24(15-12-23)18(3)16-29-4)25(22(26)28)13-10-19-6-8-20(30-5)9-7-19/h6-9,17-18H,10-16H2,1-5H3
• InChIKey: VGUMLWJYHIORCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-methoxyphenyl)ethyl]-8-(1-methoxypropan-2-yl)-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-(1-methoxypropan-2-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-isopropyl-8-(2-methoxy-1-methylethyl)-1-[2-(4-methoxyphenyl)ethyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.86854833
• LogD (pH = 7.4): 0.7879513
• Log P: 2.2505305
• Molar Refractivity: 116.7909 cm^3
• Polarizability: 45.49543 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: 2.25
• LOG S: -2.88
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 5