3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(3-hydroxyphenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 430832
• Molecular Formular: C25H29N3O3
• Molecular Mass: 419.51606
• Monoisotopic Mass: 419.2208918
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(O)ccc1)CC)C1Cc2c(C1)cccc2
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccc(c1)O)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C25H29N3O3/c1-2-27-24(31)28(21-15-19-7-3-4-8-20(19)16-21)23(30)25(27)10-12-26(13-11-25)17-18-6-5-9-22(29)14-18/h3-9,14,21,29H,2,10-13,15-17H2,1H3
• InChIKey: GYFTYYYHBVUMHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(3-hydroxyphenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-[(3-hydroxyphenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-8-(3-hydroxybenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.453719
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.49318618
• LogD (pH = 7.4): 2.261836
• Log P: 2.930634
• Molar Refractivity: 120.0199 cm^3
• Polarizability: 46.217472 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.58
• LOG S: -5.0
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 3