8-[2-(2H-1,3-benzodioxol-5-ylmethyl)propyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 482437
• Molecular Formular: C29H35N3O4
• Molecular Mass: 489.6059
• Monoisotopic Mass: 489.26275662
• SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(Cc1cc2c(OCO2)cc1)C)CC)C1Cc2c(C1)cccc2
• Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)CC(Cc1ccc2c(c1)OCO2)C)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C29H35N3O4/c1-3-31-28(34)32(24-16-22-6-4-5-7-23(22)17-24)27(33)29(31)10-12-30(13-11-29)18-20(2)14-21-8-9-25-26(15-21)36-19-35-25/h4-9,15,20,24H,3,10-14,16-19H2,1-2H3
• InChIKey: HNDBRECFVGGGDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[2-(2H-1,3-benzodioxol-5-ylmethyl)propyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[2-(2H-1,3-benzodioxol-5-ylmethyl)propyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7883009
• LogD (pH = 7.4): 2.090798
• Log P: 4.167592
• Molar Refractivity: 137.6335 cm^3
• Polarizability: 53.529358 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.73
• LOG S: -5.05
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 5