1-ethyl-6-oxo-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]piperidine-3-carboxamide

• ChemBase ID: 327137
• Molecular Formular: C17H25N3O2S
• Molecular Mass: 335.4643
• Monoisotopic Mass: 335.16674806
• SMILES: n1c(sc2c1CCCC2)CCNC(=O)C1CN(C(=O)CC1)CC
• Canonical SMILES: CCN1CC(CCC1=O)C(=O)NCCc1nc2c(s1)CCCC2
• InChI: InChI=1S/C17H25N3O2S/c1-2-20-11-12(7-8-16(20)21)17(22)18-10-9-15-19-13-5-3-4-6-14(13)23-15/h12H,2-11H2,1H3,(H,18,22)
• InChIKey: DWWCJLXEZTZLNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-6-oxo-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-ethyl-6-oxo-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]piperidine-3-carboxamide
• Synonyms: 1-ethyl-6-oxo-N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.480823
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3920827
• LogD (pH = 7.4): 1.3928734
• Log P: 1.3928835
• Molar Refractivity: 90.1529 cm^3
• Polarizability: 34.719334 Å^3
• Polar Surface Area: 62.3 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: 1.97
• LOG S: -3.33
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 5