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

• ChemBase ID: 695888
• Molecular Formular: C26H37N3O4
• Molecular Mass: 455.58968
• Monoisotopic Mass: 455.27840668
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC1CC=CCC1)CCCOC)Cc1ccc(cc1)OC
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)CC1CCC=CC1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C26H37N3O4/c1-32-18-6-15-29-25(31)28(20-22-9-11-23(33-2)12-10-22)24(30)26(29)13-16-27(17-14-26)19-21-7-4-3-5-8-21/h3-4,9-12,21H,5-8,13-20H2,1-2H3
• InChIKey: XGMACVATOUSSSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.87219626
• LogD (pH = 7.4): 0.06698621
• Log P: 2.5842326
• Molar Refractivity: 130.1767 cm^3
• Polarizability: 50.04357 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.09
• LOG S: -3.72
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 7