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

• ChemBase ID: 714316
• Molecular Formular: C26H34N4O3
• Molecular Mass: 450.57316
• Monoisotopic Mass: 450.26309097
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccncc1)CCC(C)C)Cc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccncc1)CCC(C)C
• InChI: InChI=1S/C26H34N4O3/c1-20(2)9-14-30-25(32)29(19-22-5-4-6-23(17-22)33-3)24(31)26(30)10-15-28(16-11-26)18-21-7-12-27-13-8-21/h4-8,12-13,17,20H,9-11,14-16,18-19H2,1-3H3
• InChIKey: ZLUUBXKLGCIYTC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3-methoxyphenyl)methyl]-1-(3-methylbutyl)-8-(pyridin-4-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-[(3-methoxyphenyl)methyl]-1-(3-methylbutyl)-8-(pyridin-4-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-(3-methoxybenzyl)-1-(3-methylbutyl)-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): 0.22838329
• LogD (pH = 7.4): 2.0033588
• Log P: 2.9366057
• Molar Refractivity: 128.2841 cm^3
• Polarizability: 49.802666 Å^3
• Polar Surface Area: 65.98 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: 3.0
• LOG S: -3.8
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 6