2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)-

Base Information

Chemical Name:2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)-
CAS No.:69181-17-5
Molecular Formula:C26H27N3O5
Molecular Weight:461.5097
Hs Code.:
DSSTox Substance ID:DTXSID90988888
Wikidata:Q82977605
ChEMBL ID:CHEMBL3228823

2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)-

Synonyms:69181-17-5;CHEMBL3228823;DTXSID90988888;2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)-;2-Hydroxy-2-(9-oxo-8-{[(prop-2-enoyl)oxy]methyl}-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)-N-(propan-2-yl)butanimidic acid

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Chemical Property of 2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)-

Chemical Property:

Vapor Pressure:9.69E-25mmHg at 25°C
Boiling Point:767°C at 760 mmHg
Flash Point:417.7°C
Density:1.33g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:461.19507097
Heavy Atom Count:34
Complexity:939

Purity/Quality:

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Useful:

Canonical SMILES:CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC(=O)C=C)(C(=O)NC(C)C)O
Isomeric SMILES:CC[C@](C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC(=O)C=C)(C(=O)NC(C)C)O

Technology Process of 2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)-

There total 1 articles about 2-Propenoic acid, (9k11-dihydro-7-(1-hydroxy-1-(((1-methylethyl)amino)carbonyl)propyl)-9-oxoindolizino(1,2-b)quinolin-8-yl)methyl ester, (S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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