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

• ChemBase ID: 426031
• Molecular Formular: C26H29N3O5
• Molecular Mass: 463.52556
• Monoisotopic Mass: 463.21072104
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2ccc(cc2)C)CC1)CC)Cc1cc2c(OCO2)cc1
• Canonical SMILES: CCC1(NC(=O)N(C1=O)Cc1ccc2c(c1)OCO2)C1CCN(CC1)C(=O)c1ccc(cc1)C
• InChI: InChI=1S/C26H29N3O5/c1-3-26(20-10-12-28(13-11-20)23(30)19-7-4-17(2)5-8-19)24(31)29(25(32)27-26)15-18-6-9-21-22(14-18)34-16-33-21/h4-9,14,20H,3,10-13,15-16H2,1-2H3,(H,27,32)
• InChIKey: ULXBEOOPXFVGPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.106572
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3703027
• LogD (pH = 7.4): 3.3702195
• Log P: 3.3703039
• Molar Refractivity: 125.5569 cm^3
• Polarizability: 48.22919 Å^3
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.81
• LOG S: -5.53
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 4