methyl 2-[(3S)-3-{3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxypropyl]benzoate

• ChemBase ID: 796899
• Molecular Formular: C28H24ClNO3
• Molecular Mass: 457.94806
• Monoisotopic Mass: 457.14447131
• SMILES: c1(C(=O)OC)c(cccc1)CC[C@H](O)c1cc(ccc1)C=Cc1ccc2c(cc(cc2)Cl)n1
• Canonical SMILES: COC(=O)c1ccccc1CC[C@@H](c1cccc(c1)C=Cc1ccc2c(n1)cc(cc2)Cl)O
• InChI: InChI=1S/C28H24ClNO3/c1-33-28(32)25-8-3-2-6-20(25)12-16-27(31)22-7-4-5-19(17-22)9-14-24-15-11-21-10-13-23(29)18-26(21)30-24/h2-11,13-15,17-18,27,31H,12,16H2,1H3/t27-/m0/s1
• InChIKey: KPCSDMZEMDMWKQ-MHZLTWQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(3S)-3-{3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxypropyl]benzoate
• IUPAC Traditional name: methyl 2-[(3S)-3-{3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-hydroxypropyl]benzoate
• Synonyms: (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate

Database IDs

• CAS Number: 142569-69-5

CALCULATED PROPERTIES

• Acid pKa: 14.447801
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 7.0601535
• LogD (pH = 7.4): 7.062021
• Log P: 7.0620446
• Molar Refractivity: 132.2718 cm^3
• Polarizability: 52.09115 Å^3
• Polar Surface Area: 59.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 97%