8-(4-methyl-1H-imidazole-5-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 720031
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)Cc3ccncc3)CCC2)c(nc[nH]1)C
• Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCCN(C2)C(=O)c1[nH]cnc1C
• InChI: InChI=1S/C20H25N5O2/c1-15-18(23-14-22-15)19(27)24-10-2-6-20(12-24)7-3-17(26)25(13-20)11-16-4-8-21-9-5-16/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,22,23)
• InChIKey: MFHHOZFSXSBMOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4-methyl-1H-imidazole-5-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 8-(5-methyl-3H-imidazole-4-carbonyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 8-[(4-methyl-1H-imidazol-5-yl)carbonyl]-2-(4-pyridinylmethyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.923174
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.48956075
• LogD (pH = 7.4): -0.25233892
• Log P: -0.24860899
• Molar Refractivity: 101.8174 cm^3
• Polarizability: 38.62768 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.06
• LOG S: -1.84
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 3