3-(cyclopropylmethyl)-5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione

• ChemBase ID: 546337
• Molecular Formular: C17H22N4O2
• Molecular Mass: 314.38218
• Monoisotopic Mass: 314.17427596
• SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCNCC1)CC1CC1
• Canonical SMILES: O=C1NC(C(=O)N1CC1CC1)(C1CCNCC1)c1ccccn1
• InChI: InChI=1S/C17H22N4O2/c22-15-17(13-6-9-18-10-7-13,14-3-1-2-8-19-14)20-16(23)21(15)11-12-4-5-12/h1-3,8,12-13,18H,4-7,9-11H2,(H,20,23)
• InChIKey: LLOFWMRAIHFXMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(cyclopropylmethyl)-5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-(cyclopropylmethyl)-5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• Synonyms: 3-(cyclopropylmethyl)-5-piperidin-4-yl-5-pyridin-2-ylimidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.850349
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.3883874
• LogD (pH = 7.4): -1.7107921
• Log P: 0.40959677
• Molar Refractivity: 84.6529 cm^3
• Polarizability: 33.295094 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.3
• LOG S: -2.6
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 4