1'-tert-butyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]diazinane]-2',4',6'-trione
Chemical Structure Depiction of
1'-tert-butyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]diazinane]-2',4',6'-trione
1'-tert-butyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]diazinane]-2',4',6'-trione
Compound characteristics
Compound ID: | 8018-4129 |
Compound Name: | 1'-tert-butyl-3-nitro-6a,7,8,9,10,11-hexahydro-5H-spiro[azepino[1,2-a]quinoline-6,5'-[1,3]diazinane]-2',4',6'-trione |
Molecular Weight: | 414.46 |
Molecular Formula: | C21 H26 N4 O5 |
Smiles: | CC(C)(C)N1C(C2(Cc3cc(ccc3N3CCCCCC23)[N+]([O-])=O)C(NC1=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.01 |
logD: | 3.007 |
logSw: | -3.4348 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 90.441 |
InChI Key: | RLIRWKCNTHIPJR-UHFFFAOYSA-N |