ethyl 4-[(4-chlorophenyl)methyl]-1-(5-methylpyrazine-2-carbonyl)piperidine-4-carboxylate

• ChemBase ID: 689657
• Molecular Formular: C21H24ClN3O3
• Molecular Mass: 401.88656
• Monoisotopic Mass: 401.15061932
• SMILES: C(=O)(c1ncc(nc1)C)N1CCC(C(=O)OCC)(Cc2ccc(Cl)cc2)CC1
• Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)c1ncc(nc1)C)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C21H24ClN3O3/c1-3-28-20(27)21(12-16-4-6-17(22)7-5-16)8-10-25(11-9-21)19(26)18-14-23-15(2)13-24-18/h4-7,13-14H,3,8-12H2,1-2H3
• InChIKey: CWUXXOYCEDTDGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[(4-chlorophenyl)methyl]-1-(5-methylpyrazine-2-carbonyl)piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 4-[(4-chlorophenyl)methyl]-1-(5-methylpyrazine-2-carbonyl)piperidine-4-carboxylate
• Synonyms: ethyl 4-(4-chlorobenzyl)-1-[(5-methyl-2-pyrazinyl)carbonyl]-4-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.6673567
• LogD (pH = 7.4): 2.6673582
• Log P: 2.6673582
• Molar Refractivity: 106.7369 cm^3
• Polarizability: 41.24362 Å^3
• Polar Surface Area: 72.39 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: 2.43
• LOG S: -4.26
• Polar Surface Area: 72.39 Å^2
• Rotatable Bonds: 4