3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-[(4-methylphenyl)methyl]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-[(4-methylphenyl)methyl]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-[(4-methylphenyl)methyl]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0148 |
| Compound Name: | 3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-[(4-methylphenyl)methyl]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 477.6 |
| Molecular Formula: | C25 H23 N3 O3 S2 |
| Smiles: | Cc1ccc(CN2c3ccsc3C(/C(=C/NCCc3c[nH]c4ccccc34)S2(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.161 |
| logD: | 4.161 |
| logSw: | -4.1027 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.771 |
| InChI Key: | RAJNCBKEVXZNJQ-UHFFFAOYSA-N |