5-[(4-fluorophenyl)methyl]-5-(piperidin-4-yl)-3-(pyrazin-2-ylmethyl)imidazolidine-2,4-dione

• ChemBase ID: 752439
• Molecular Formular: C20H22FN5O2
• Molecular Mass: 383.4193832
• Monoisotopic Mass: 383.17575319
• SMILES: N1(C(=O)NC(C1=O)(Cc1ccc(F)cc1)C1CCNCC1)Cc1nccnc1
• Canonical SMILES: Fc1ccc(cc1)CC1(NC(=O)N(C1=O)Cc1cnccn1)C1CCNCC1
• InChI: InChI=1S/C20H22FN5O2/c21-16-3-1-14(2-4-16)11-20(15-5-7-22-8-6-15)18(27)26(19(28)25-20)13-17-12-23-9-10-24-17/h1-4,9-10,12,15,22H,5-8,11,13H2,(H,25,28)
• InChIKey: HGQROSPHMMANEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(4-fluorophenyl)methyl]-5-(piperidin-4-yl)-3-(pyrazin-2-ylmethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[(4-fluorophenyl)methyl]-5-(piperidin-4-yl)-3-(pyrazin-2-ylmethyl)imidazolidine-2,4-dione
• Synonyms: 5-(4-fluorobenzyl)-5-piperidin-4-yl-3-(pyrazin-2-ylmethyl)imidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.651118
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.5288634
• LogD (pH = 7.4): -1.8578742
• Log P: 0.20047493
• Molar Refractivity: 99.9878 cm^3
• Polarizability: 38.732754 Å^3
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.94
• LOG S: -2.8
• Polar Surface Area: 87.22 Å^2
• Rotatable Bonds: 5