1-[(4-chlorophenyl)methyl]-3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0251 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C24 H20 Cl N3 O3 S2 |
| Smiles: | C(CN/C=C1/C(c2c(ccs2)N(Cc2ccc(cc2)[Cl])S1(=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3324 |
| logD: | 4.3324 |
| logSw: | -4.6755 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.771 |
| InChI Key: | GDMMSSBKCVQWCB-UHFFFAOYSA-N |