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

• ChemBase ID: 568184
• Molecular Formular: C25H32N4O4
• Molecular Mass: 452.54598
• Monoisotopic Mass: 452.24235552
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ncccc1)CCCOC)Cc1ccc(cc1)OC
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccn1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C25H32N4O4/c1-32-17-5-14-29-24(31)28(18-20-7-9-22(33-2)10-8-20)23(30)25(29)11-15-27(16-12-25)19-21-6-3-4-13-26-21/h3-4,6-10,13H,5,11-12,14-19H2,1-2H3
• InChIKey: IGPZOBWQLSMVPH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.50276524
• LogD (pH = 7.4): 1.1040835
• Log P: 1.4201436
• Molar Refractivity: 125.2486 cm^3
• Polarizability: 48.663494 Å^3
• Polar Surface Area: 75.21 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.39
• LOG S: -2.67
• Polar Surface Area: 75.21 Å^2
• Rotatable Bonds: 7