3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]-5-[1-(thiophene-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione

• ChemBase ID: 487620
• Molecular Formular: C25H31FN4O3S
• Molecular Mass: 486.6020432
• Monoisotopic Mass: 486.21009009
• SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(C(=O)c2sccc2)CC1)CCCN(C)C
• Canonical SMILES: CN(CCCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)C(=O)c1cccs1)C
• InChI: InChI=1S/C25H31FN4O3S/c1-28(2)11-5-12-30-23(32)25(27-24(30)33,17-18-6-3-7-20(26)16-18)19-9-13-29(14-10-19)22(31)21-8-4-15-34-21/h3-4,6-8,15-16,19H,5,9-14,17H2,1-2H3,(H,27,33)
• InChIKey: YXLAYEAVSHMSHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]-5-[1-(thiophene-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
• IUPAC Traditional name: 3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]-5-[1-(thiophene-2-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
• Synonyms: 3-[3-(dimethylamino)propyl]-5-(3-fluorobenzyl)-5-[1-(2-thienylcarbonyl)-4-piperidinyl]-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.789372
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5462959
• LogD (pH = 7.4): 0.8853766
• Log P: 2.6267922
• Molar Refractivity: 130.222 cm^3
• Polarizability: 49.41274 Å^3
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.64
• LOG S: -5.18
• Polar Surface Area: 72.96 Å^2
• Rotatable Bonds: 7