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

• ChemBase ID: 553118
• Molecular Formular: C27H30N4O2S
• Molecular Mass: 474.6177
• Monoisotopic Mass: 474.20894722
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(ccs1)C)CC2)CCc1ccccc1)Cc1ncccc1
• Canonical SMILES: Cc1ccsc1CN1CCC2(CC1)N(CCc1ccccc1)C(=O)N(C2=O)Cc1ccccn1
• InChI: InChI=1S/C27H30N4O2S/c1-21-11-18-34-24(21)20-29-16-12-27(13-17-29)25(32)30(19-23-9-5-6-14-28-23)26(33)31(27)15-10-22-7-3-2-4-8-22/h2-9,11,14,18H,10,12-13,15-17,19-20H2,1H3
• InChIKey: LGQMLEALLXGFHC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.7385078
• LogD (pH = 7.4): 2.298582
• Log P: 4.0042677
• Molar Refractivity: 134.1752 cm^3
• Polarizability: 51.765297 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: 3.29
• LOG S: -5.24
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 7