ethyl 2-{1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]piperidin-2-yl}acetate

• ChemBase ID: 699311
• Molecular Formular: C13H21N3O2S
• Molecular Mass: 283.38974
• Monoisotopic Mass: 283.13544793
• SMILES: c1(nnc(s1)C)CN1C(CC(=O)OCC)CCCC1
• Canonical SMILES: CCOC(=O)CC1CCCCN1Cc1nnc(s1)C
• InChI: InChI=1S/C13H21N3O2S/c1-3-18-13(17)8-11-6-4-5-7-16(11)9-12-15-14-10(2)19-12/h11H,3-9H2,1-2H3
• InChIKey: CUHPBWUURGVYCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-{1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]piperidin-2-yl}acetate
• IUPAC Traditional name: ethyl 2-{1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]piperidin-2-yl}acetate
• Synonyms: ethyl {1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-2-piperidinyl}acetate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.2697268
• LogD (pH = 7.4): 0.9236591
• Log P: 1.0137511
• Molar Refractivity: 75.8135 cm^3
• Polarizability: 29.023787 Å^3
• Polar Surface Area: 55.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.83
• LOG S: -1.82
• Polar Surface Area: 55.32 Å^2
• Rotatable Bonds: 6