5-{1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl}-5-methyl-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 462037
• Molecular Formular: C23H31ClN4O4
• Molecular Mass: 462.96964
• Monoisotopic Mass: 462.20338317
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2ccc(Cl)cc2)CC1)C)CCN1CCOCC1
• Canonical SMILES: Clc1ccc(cc1)CC(=O)N1CCC(CC1)C1(C)NC(=O)N(C1=O)CCN1CCOCC1
• InChI: InChI=1S/C23H31ClN4O4/c1-23(21(30)28(22(31)25-23)11-10-26-12-14-32-15-13-26)18-6-8-27(9-7-18)20(29)16-17-2-4-19(24)5-3-17/h2-5,18H,6-16H2,1H3,(H,25,31)
• InChIKey: WTBBPWDHRUYOBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl}-5-methyl-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-{1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl}-5-methyl-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione
• Synonyms: 5-{1-[(4-chlorophenyl)acetyl]-4-piperidinyl}-5-methyl-3-[2-(4-morpholinyl)ethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.519656
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6743585
• LogD (pH = 7.4): 1.3497502
• Log P: 1.3710076
• Molar Refractivity: 121.562 cm^3
• Polarizability: 47.218716 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.55
• LOG S: -3.81
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 6