ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
Compound ID: | F037-0007 |
Compound Name: | ethyl 10-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
Molecular Weight: | 502.55 |
Molecular Formula: | C27 H22 N2 O6 S |
Smiles: | CCOC(c1ccc2c(c1)N(Cc1c(C)oc(c3ccccc3)n1)C(c1ccccc1S2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5204 |
logD: | 4.5204 |
logSw: | -4.3558 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 83.257 |
InChI Key: | NMNQZDKKDKSWJM-UHFFFAOYSA-N |