5-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-3-(cyclopropylmethyl)-5-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione

• ChemBase ID: 388729
• Molecular Formular: C26H32FN3O3
• Molecular Mass: 453.5489832
• Monoisotopic Mass: 453.24277012
• SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)C2CC=CCC2)CC1)Cc1ccc(F)cc1)CC1CC1
• Canonical SMILES: Fc1ccc(cc1)CC1(NC(=O)N(C1=O)CC1CC1)C1CCN(CC1)C(=O)C1CCC=CC1
• InChI: InChI=1S/C26H32FN3O3/c27-22-10-8-18(9-11-22)16-26(24(32)30(25(33)28-26)17-19-6-7-19)21-12-14-29(15-13-21)23(31)20-4-2-1-3-5-20/h1-2,8-11,19-21H,3-7,12-17H2,(H,28,33)
• InChIKey: YXRKQOZNNUCOQE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-3-(cyclopropylmethyl)-5-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-3-(cyclopropylmethyl)-5-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
• Synonyms: 5-[1-(3-cyclohexen-1-ylcarbonyl)-4-piperidinyl]-3-(cyclopropylmethyl)-5-(4-fluorobenzyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.972254
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4636624
• LogD (pH = 7.4): 3.46355
• Log P: 3.463665
• Molar Refractivity: 124.0379 cm^3
• Polarizability: 47.314323 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.71
• LOG S: -5.34
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 6