1-ethyl-3-[(3-methoxyphenyl)methyl]-8-(pyridin-4-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 755993
• Molecular Formular: C23H28N4O3
• Molecular Mass: 408.49342
• Monoisotopic Mass: 408.21614078
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccncc1)CC)Cc1cc(OC)ccc1
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccncc1)Cc1cccc(c1)OC
• InChI: InChI=1S/C23H28N4O3/c1-3-27-22(29)26(17-19-5-4-6-20(15-19)30-2)21(28)23(27)9-13-25(14-10-23)16-18-7-11-24-12-8-18/h4-8,11-12,15H,3,9-10,13-14,16-17H2,1-2H3
• InChIKey: GBZZEJDJGMRMSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-[(3-methoxyphenyl)methyl]-8-(pyridin-4-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-ethyl-3-[(3-methoxyphenyl)methyl]-8-(pyridin-4-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-ethyl-3-(3-methoxybenzyl)-8-(4-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.025727
• LogD (pH = 7.4): 0.7492486
• Log P: 1.6824955
• Molar Refractivity: 114.6105 cm^3
• Polarizability: 44.28075 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.55
• LOG S: -2.58
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 4