5-ethyl-5-{1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl}-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 346553
• Molecular Formular: C24H32N4O4S
• Molecular Mass: 472.60028
• Monoisotopic Mass: 472.21442652
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2c(cc(cc2)OC)O)CC1)CC)CCc1c(ncs1)C
• Canonical SMILES: CCC1(NC(=O)N(C1=O)CCc1scnc1C)C1CCN(CC1)Cc1ccc(cc1O)OC
• InChI: InChI=1S/C24H32N4O4S/c1-4-24(22(30)28(23(31)26-24)12-9-21-16(2)25-15-33-21)18-7-10-27(11-8-18)14-17-5-6-19(32-3)13-20(17)29/h5-6,13,15,18,29H,4,7-12,14H2,1-3H3,(H,26,31)
• InChIKey: BNUSKFDNWVLSBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-5-{1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl}-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-ethyl-5-{1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl}-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]imidazolidine-2,4-dione
• Synonyms: 5-ethyl-5-[1-(2-hydroxy-4-methoxybenzyl)-4-piperidinyl]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.203127
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.48985064
• LogD (pH = 7.4): 1.1209546
• Log P: 1.7946727
• Molar Refractivity: 127.3132 cm^3
• Polarizability: 49.043163 Å^3
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.47
• LOG S: -4.51
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 6