1-benzyl-8-[(5-chloro-2-hydroxyphenyl)methyl]-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 495204
• Molecular Formular: C24H28ClN3O4
• Molecular Mass: 457.94982
• Monoisotopic Mass: 457.17683407
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(ccc(c1)Cl)O)CC2)Cc1ccccc1)CCOC
• Canonical SMILES: COCCN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(Cl)ccc1O)Cc1ccccc1
• InChI: InChI=1S/C24H28ClN3O4/c1-32-14-13-27-22(30)24(28(23(27)31)16-18-5-3-2-4-6-18)9-11-26(12-10-24)17-19-15-20(25)7-8-21(19)29/h2-8,15,29H,9-14,16-17H2,1H3
• InChIKey: OQJRPSFNSBDLRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-8-[(5-chloro-2-hydroxyphenyl)methyl]-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 1-benzyl-8-[(5-chloro-2-hydroxyphenyl)methyl]-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 1-benzyl-8-(5-chloro-2-hydroxybenzyl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.70878
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.08613761
• LogD (pH = 7.4): 1.6997128
• Log P: 1.9800828
• Molar Refractivity: 123.3848 cm^3
• Polarizability: 47.681656 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.11
• LOG S: -4.18
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 6