3-(2H-1,3-benzodioxol-5-ylmethyl)-5-ethyl-5-[1-(2-methylbutyl)piperidin-4-yl]imidazolidine-2,4-dione

• ChemBase ID: 472907
• Molecular Formular: C23H33N3O4
• Molecular Mass: 415.52582
• Monoisotopic Mass: 415.24710655
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(CC1)CC(CC)C)CC)Cc1cc2c(OCO2)cc1
• Canonical SMILES: CCC(CN1CCC(CC1)C1(CC)NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C23H33N3O4/c1-4-16(3)13-25-10-8-18(9-11-25)23(5-2)21(27)26(22(28)24-23)14-17-6-7-19-20(12-17)30-15-29-19/h6-7,12,16,18H,4-5,8-11,13-15H2,1-3H3,(H,24,28)
• InChIKey: SKFFJQFDZQZXBW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.465092
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.044750985
• LogD (pH = 7.4): 1.2013979
• Log P: 3.3119087
• Molar Refractivity: 113.9192 cm^3
• Polarizability: 44.7515 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.87
• LOG S: -3.76
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 5