5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]imidazolidine-2,4-dione

• ChemBase ID: 333691
• Molecular Formular: C27H32N4O2S
• Molecular Mass: 476.63358
• Monoisotopic Mass: 476.22459728
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2cc3c(cc2)cccc3)CC1)CC)CCc1c(ncs1)C
• Canonical SMILES: CCC1(NC(=O)N(C1=O)CCc1scnc1C)C1CCN(CC1)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C27H32N4O2S/c1-3-27(25(32)31(26(33)29-27)15-12-24-19(2)28-18-34-24)23-10-13-30(14-11-23)17-20-8-9-21-6-4-5-7-22(21)16-20/h4-9,16,18,23H,3,10-15,17H2,1-2H3,(H,29,33)
• InChIKey: CIWWUBBRPOCPAQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]imidazolidine-2,4-dione
• Synonyms: 5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-[1-(2-naphthylmethyl)-4-piperidinyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.495035
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.9184595
• LogD (pH = 7.4): 2.5474231
• Log P: 4.0777936
• Molar Refractivity: 135.3193 cm^3
• Polarizability: 53.3785 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.26
• LOG S: -6.0
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6