5-ethyl-5-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}-3-(2-methylprop-2-en-1-yl)imidazolidine-2,4-dione

• ChemBase ID: 373874
• Molecular Formular: C22H31N3O3
• Molecular Mass: 385.49984
• Monoisotopic Mass: 385.23654187
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(Cc2ccc(cc2)OC)CC1)CC)CC(=C)C
• Canonical SMILES: CCC1(NC(=O)N(C1=O)CC(=C)C)C1CCN(CC1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C22H31N3O3/c1-5-22(20(26)25(14-16(2)3)21(27)23-22)18-10-12-24(13-11-18)15-17-6-8-19(28-4)9-7-17/h6-9,18H,2,5,10-15H2,1,3-4H3,(H,23,27)
• InChIKey: YGBYNVWIYPQBAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-5-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}-3-(2-methylprop-2-en-1-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-ethyl-5-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}-3-(2-methylprop-2-en-1-yl)imidazolidine-2,4-dione
• Synonyms: 5-ethyl-5-[1-(4-methoxybenzyl)-4-piperidinyl]-3-(2-methyl-2-propen-1-yl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.689533
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.15642448
• LogD (pH = 7.4): 1.9185274
• Log P: 2.96952
• Molar Refractivity: 109.715 cm^3
• Polarizability: 42.71051 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.24
• LOG S: -3.55
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5