5-[(3-fluorophenyl)methyl]-3-(2-methoxyethyl)-5-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione

• ChemBase ID: 356255
• Molecular Formular: C24H28FN3O4S
• Molecular Mass: 473.5602232
• Monoisotopic Mass: 473.17845561
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(C(=O)c2sc(cc2)C)CC1)CCOC
• Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)C(=O)c1ccc(s1)C
• InChI: InChI=1S/C24H28FN3O4S/c1-16-6-7-20(33-16)21(29)27-10-8-18(9-11-27)24(15-17-4-3-5-19(25)14-17)22(30)28(12-13-32-2)23(31)26-24/h3-7,14,18H,8-13,15H2,1-2H3,(H,26,31)
• InChIKey: KLXAHXITPQGLOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(3-fluorophenyl)methyl]-3-(2-methoxyethyl)-5-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[(3-fluorophenyl)methyl]-3-(2-methoxyethyl)-5-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
• Synonyms: 5-(3-fluorobenzyl)-3-(2-methoxyethyl)-5-{1-[(5-methyl-2-thienyl)carbonyl]-4-piperidinyl}-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 10.584224
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.2974448
• LogD (pH = 7.4): 3.2971675
• Log P: 3.2974484
• Molar Refractivity: 123.4373 cm^3
• Polarizability: 46.706745 Å^3
• Polar Surface Area: 78.95 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1
• Log P: 1.4
• LOG S: -5.71
• Polar Surface Area: 78.95 Å^2