5-[1-(3-chlorobenzoyl)piperidin-4-yl]-5-(pyridin-3-yl)-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

• ChemBase ID: 318601
• Molecular Formular: C25H23ClN4O3S
• Molecular Mass: 494.99312
• Monoisotopic Mass: 494.1179393
• SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)c2cc(Cl)ccc2)CC1)Cc1cscc1
• Canonical SMILES: Clc1cccc(c1)C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)Cc1cscc1)c1cccnc1
• InChI: InChI=1S/C25H23ClN4O3S/c26-21-5-1-3-18(13-21)22(31)29-10-6-19(7-11-29)25(20-4-2-9-27-14-20)23(32)30(24(33)28-25)15-17-8-12-34-16-17/h1-5,8-9,12-14,16,19H,6-7,10-11,15H2,(H,28,33)
• InChIKey: YOSNLLRJDFHEBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(3-chlorobenzoyl)piperidin-4-yl]-5-(pyridin-3-yl)-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-[1-(3-chlorobenzoyl)piperidin-4-yl]-5-(pyridin-3-yl)-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione
• Synonyms: 5-[1-(3-chlorobenzoyl)-4-piperidinyl]-5-(3-pyridinyl)-3-(3-thienylmethyl)-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.267378
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1883364
• LogD (pH = 7.4): 3.24424
• Log P: 3.245606
• Molar Refractivity: 129.8425 cm^3
• Polarizability: 49.556507 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.29
• LOG S: -6.9
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5