8-[(2-chlorophenyl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 320266
• Molecular Formular: C28H29ClN4O2
• Molecular Mass: 489.00846
• Monoisotopic Mass: 488.19790387
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(Cl)cccc1)CC2)CCc1ccccc1)Cc1cnccc1
• Canonical SMILES: Clc1ccccc1CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1cccnc1
• InChI: InChI=1S/C28H29ClN4O2/c29-25-11-5-4-10-24(25)21-31-17-13-28(14-18-31)26(34)32(20-23-9-6-15-30-19-23)27(35)33(28)16-12-22-7-2-1-3-8-22/h1-11,15,19H,12-14,16-18,20-21H2
• InChIKey: YVVNSSHGYZLRAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(2-chlorophenyl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-[(2-chlorophenyl)methyl]-1-(2-phenylethyl)-3-(pyridin-3-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(2-chlorobenzyl)-1-(2-phenylethyl)-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5609466
• LogD (pH = 7.4): 3.395911
• Log P: 4.100538
• Molar Refractivity: 137.5711 cm^3
• Polarizability: 53.22028 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.91
• LOG S: -5.1
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 7