7-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid

Base Information

Chemical Name:7-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid
CAS No.:104013-57-2
Molecular Formula:C22H31 N3 O5
Molecular Weight:417.505
Hs Code.:
DSSTox Substance ID:DTXSID00274385,DTXSID90861107
Mol file:104013-57-2.mol

Synonyms:104013-57-2;7-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid;SCHEMBL10368731;DTXSID00274385;DTXSID90861107;HHHKFGXWKKUNCY-UHFFFAOYSA-N;NCGC00389445-01;FT-0602957;A914882;9-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-10- oxo-octahydro-1H-pyridazino[1,2-a][1,2]diazepine-1- carboxylic acid;9-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid

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Chemical Property of 7-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid

Chemical Property:

Vapor Pressure:3.73E-15mmHg at 25°C
Refractive Index:1.591
Boiling Point:598.1°C at 760 mmHg
Flash Point:315.5°C
PSA：99.18000
Density:1.26g/cm³
LogP:1.86220
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:417.22637110
Heavy Atom Count:30
Complexity:608

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCN3CCCC(N3C2=O)C(=O)O

Technology Process of 7-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid

There total 1 articles about 7-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid 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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