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

• ChemBase ID: 349816
• Molecular Formular: C29H33N3O4
• Molecular Mass: 487.59002
• Monoisotopic Mass: 487.24710655
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(O)cccc1)CC2)CCCOC)Cc1cc2c(cc1)cccc2
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1O)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C29H33N3O4/c1-36-18-6-15-32-28(35)31(20-22-11-12-23-7-2-3-8-24(23)19-22)27(34)29(32)13-16-30(17-14-29)21-25-9-4-5-10-26(25)33/h2-5,7-12,19,33H,6,13-18,20-21H2,1H3
• InChIKey: WMTCRPUKGIGRKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(2-hydroxyphenyl)methyl]-1-(3-methoxypropyl)-3-(naphthalen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(2-hydroxyphenyl)methyl]-1-(3-methoxypropyl)-3-(naphthalen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(2-hydroxybenzyl)-1-(3-methoxypropyl)-3-(2-naphthylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.284209
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.13370155
• LogD (pH = 7.4): 1.6107769
• Log P: 2.4031155
• Molar Refractivity: 139.8956 cm^3
• Polarizability: 55.147312 Å^3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.42
• LOG S: -5.3
• Polar Surface Area: 73.32 Å^2
• Rotatable Bonds: 7