2-[2-(1H-imidazol-4-yl)ethyl]-8-[2-(thiophen-2-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase ID: 487782
• Molecular Formular: C20H26N4O2S
• Molecular Mass: 386.51104
• Monoisotopic Mass: 386.17764709
• SMILES: N1(C(=O)CCC2(C1)CN(C(=O)Cc1sccc1)CCC2)CCc1nc[nH]c1
• Canonical SMILES: O=C(N1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1)Cc1cccs1
• InChI: InChI=1S/C20H26N4O2S/c25-18-4-7-20(14-24(18)9-5-16-12-21-15-22-16)6-2-8-23(13-20)19(26)11-17-3-1-10-27-17/h1,3,10,12,15H,2,4-9,11,13-14H2,(H,21,22)
• InChIKey: NDDXKSLGHOTRSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(1H-imidazol-4-yl)ethyl]-8-[2-(thiophen-2-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC Traditional name: 2-[2-(1H-imidazol-4-yl)ethyl]-8-[2-(thiophen-2-yl)acetyl]-2,8-diazaspiro[5.5]undecan-3-one
• Synonyms: 2-[2-(1H-imidazol-4-yl)ethyl]-8-(2-thienylacetyl)-2,8-diazaspiro[5.5]undecan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.101818
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.34020278
• LogD (pH = 7.4): 1.0772177
• Log P: 1.1292235
• Molar Refractivity: 104.6238 cm^3
• Polarizability: 40.314457 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.26
• LOG S: -3.09
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 5