2-[2-(1H-imidazol-4-yl)ethyl]-9-[2-(pyridin-3-yl)acetyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 653530
• Molecular Formular: C21H27N5O2
• Molecular Mass: 381.47138
• Monoisotopic Mass: 381.21647513
• SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Cc1cnccc1)CC2)CCc1nc[nH]c1
• Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)CCc1c[nH]cn1)Cc1cccnc1
• InChI: InChI=1S/C21H27N5O2/c27-19-3-5-21(15-26(19)9-4-18-14-23-16-24-18)6-10-25(11-7-21)20(28)12-17-2-1-8-22-13-17/h1-2,8,13-14,16H,3-7,9-12,15H2,(H,23,24)
• InChIKey: JGLXHANSFDSXGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(1H-imidazol-4-yl)ethyl]-9-[2-(pyridin-3-yl)acetyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-[2-(1H-imidazol-4-yl)ethyl]-9-[2-(pyridin-3-yl)acetyl]-2,9-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-[2-(1H-imidazol-4-yl)ethyl]-9-(pyridin-3-ylacetyl)-2,9-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101818
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0272925
• LogD (pH = 7.4): -0.21039046
• Log P: -0.15723774
• Molar Refractivity: 105.731 cm^3
• Polarizability: 40.745827 Å^3
• Polar Surface Area: 82.19 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: -0.04
• LOG S: -1.96
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 5