2-{8-[(4-hydroxyphenyl)methyl]-1-(3-methylbutyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide

• ChemBase ID: 391493
• Molecular Formular: C21H30N4O4
• Molecular Mass: 402.4873
• Monoisotopic Mass: 402.22670546
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)O)CCC(C)C)CC(=O)N
• Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)O)CC(=O)N)C
• InChI: InChI=1S/C21H30N4O4/c1-15(2)7-10-25-20(29)24(14-18(22)27)19(28)21(25)8-11-23(12-9-21)13-16-3-5-17(26)6-4-16/h3-6,15,26H,7-14H2,1-2H3,(H2,22,27)
• InChIKey: HXEZMKIWVQAQHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{8-[(4-hydroxyphenyl)methyl]-1-(3-methylbutyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide
• IUPAC Traditional name: 2-{8-[(4-hydroxyphenyl)methyl]-1-(3-methylbutyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide
• Synonyms: 2-[8-(4-hydroxybenzyl)-1-(3-methylbutyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.534424
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.9050038
• LogD (pH = 7.4): -0.15443335
• Log P: 0.7191584
• Molar Refractivity: 109.2529 cm^3
• Polarizability: 42.27893 Å^3
• Polar Surface Area: 107.18 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.47
• LOG S: -2.1
• Polar Surface Area: 107.18 Å^2
• Rotatable Bonds: 6