1-{5-[7-(cyclohexylmethyl)-2,7-diazaspiro[4.5]decane-2-carbonyl]thiophen-2-yl}ethan-1-one

• ChemBase ID: 594576
• Molecular Formular: C22H32N2O2S
• Molecular Mass: 388.56668
• Monoisotopic Mass: 388.21844927
• SMILES: c1(sc(cc1)C(=O)C)C(=O)N1CC2(CN(CC3CCCCC3)CCC2)CC1
• Canonical SMILES: O=C(c1ccc(s1)C(=O)C)N1CCC2(C1)CCCN(C2)CC1CCCCC1
• InChI: InChI=1S/C22H32N2O2S/c1-17(25)19-8-9-20(27-19)21(26)24-13-11-22(16-24)10-5-12-23(15-22)14-18-6-3-2-4-7-18/h8-9,18H,2-7,10-16H2,1H3
• InChIKey: XKAYQMWKFLMTHX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-[7-(cyclohexylmethyl)-2,7-diazaspiro[4.5]decane-2-carbonyl]thiophen-2-yl}ethan-1-one
• IUPAC Traditional name: 1-{5-[7-(cyclohexylmethyl)-2,7-diazaspiro[4.5]decane-2-carbonyl]thiophen-2-yl}ethanone
• Synonyms: 1-(5-{[7-(cyclohexylmethyl)-2,7-diazaspiro[4.5]dec-2-yl]carbonyl}-2-thienyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.686766
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.21478245
• LogD (pH = 7.4): 1.6503661
• Log P: 3.536272
• Molar Refractivity: 110.5332 cm^3
• Polarizability: 42.547146 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.69
• LOG S: -3.93
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 4