ethyl 4-[3-({[(2-fluorophenyl)methyl]amino}methyl)-6-methylquinolin-2-yl]piperazine-1-carboxylate

• ChemBase ID: 524217
• Molecular Formular: C25H29FN4O2
• Molecular Mass: 436.5217632
• Monoisotopic Mass: 436.22745441
• SMILES: c1(nc2c(cc1CNCc1c(F)cccc1)cc(cc2)C)N1CCN(C(=O)OCC)CC1
• Canonical SMILES: CCOC(=O)N1CCN(CC1)c1nc2ccc(cc2cc1CNCc1ccccc1F)C
• InChI: InChI=1S/C25H29FN4O2/c1-3-32-25(31)30-12-10-29(11-13-30)24-21(15-20-14-18(2)8-9-23(20)28-24)17-27-16-19-6-4-5-7-22(19)26/h4-9,14-15,27H,3,10-13,16-17H2,1-2H3
• InChIKey: CRMSLEYKZAZQRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[3-({[(2-fluorophenyl)methyl]amino}methyl)-6-methylquinolin-2-yl]piperazine-1-carboxylate
• IUPAC Traditional name: ethyl 4-[3-({[(2-fluorophenyl)methyl]amino}methyl)-6-methylquinolin-2-yl]piperazine-1-carboxylate
• Synonyms: ethyl 4-(3-{[(2-fluorobenzyl)amino]methyl}-6-methyl-2-quinolinyl)-1-piperazinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.476978
• LogD (pH = 7.4): 4.2154303
• Log P: 4.82246
• Molar Refractivity: 124.5331 cm^3
• Polarizability: 48.346928 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.31
• LOG S: -6.62
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 5