5-benzyl-5-[1-(3-methylbutyl)piperidin-4-yl]-3-[2-(pyridin-2-yl)ethyl]imidazolidine-2,4-dione

• ChemBase ID: 465635
• Molecular Formular: C27H36N4O2
• Molecular Mass: 448.60034
• Monoisotopic Mass: 448.28382641
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(CC1)CCC(C)C)Cc1ccccc1)CCc1ncccc1
• Canonical SMILES: CC(CCN1CCC(CC1)C1(Cc2ccccc2)NC(=O)N(C1=O)CCc1ccccn1)C
• InChI: InChI=1S/C27H36N4O2/c1-21(2)11-16-30-17-12-23(13-18-30)27(20-22-8-4-3-5-9-22)25(32)31(26(33)29-27)19-14-24-10-6-7-15-28-24/h3-10,15,21,23H,11-14,16-20H2,1-2H3,(H,29,33)
• InChIKey: FPEJKEYTIXLJNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-benzyl-5-[1-(3-methylbutyl)piperidin-4-yl]-3-[2-(pyridin-2-yl)ethyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-benzyl-5-[1-(3-methylbutyl)piperidin-4-yl]-3-[2-(pyridin-2-yl)ethyl]imidazolidine-2,4-dione
• Synonyms: 5-benzyl-5-[1-(3-methylbutyl)-4-piperidinyl]-3-[2-(2-pyridinyl)ethyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.617792
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.55120224
• LogD (pH = 7.4): 1.8198804
• Log P: 3.9981143
• Molar Refractivity: 130.3446 cm^3
• Polarizability: 50.977913 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.88
• LOG S: -5.36
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 8