ethyl 1-(7-chloroquinolin-4-yl)-5-{[(furan-2-ylmethyl)amino]methyl}-1H-pyrazole-4-carboxylate

• ChemBase ID: 688891
• Molecular Formular: C21H19ClN4O3
• Molecular Mass: 410.85356
• Monoisotopic Mass: 410.11456817
• SMILES: n1(c(c(cn1)C(=O)OCC)CNCc1occc1)c1c2c(cc(cc2)Cl)ncc1
• Canonical SMILES: CCOC(=O)c1cnn(c1CNCc1ccco1)c1ccnc2c1ccc(c2)Cl
• InChI: InChI=1S/C21H19ClN4O3/c1-2-28-21(27)17-12-25-26(20(17)13-23-11-15-4-3-9-29-15)19-7-8-24-18-10-14(22)5-6-16(18)19/h3-10,12,23H,2,11,13H2,1H3
• InChIKey: PWNDXPHJMRBXOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-(7-chloroquinolin-4-yl)-5-{[(furan-2-ylmethyl)amino]methyl}-1H-pyrazole-4-carboxylate
• IUPAC Traditional name: ethyl 1-(7-chloroquinolin-4-yl)-5-{[(furan-2-ylmethyl)amino]methyl}pyrazole-4-carboxylate
• Synonyms: ethyl 1-(7-chloro-4-quinolinyl)-5-{[(2-furylmethyl)amino]methyl}-1H-pyrazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.342159
• LogD (pH = 7.4): 3.4128244
• Log P: 3.4441183
• Molar Refractivity: 110.0487 cm^3
• Polarizability: 43.814735 Å^3
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.87
• LOG S: -5.02
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 6