3-{[2-(1H-indol-3-yl)ethyl]amino}-4-methyl-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
3-{[2-(1H-indol-3-yl)ethyl]amino}-4-methyl-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
3-{[2-(1H-indol-3-yl)ethyl]amino}-4-methyl-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
| Compound ID: | E013-2958 |
| Compound Name: | 3-{[2-(1H-indol-3-yl)ethyl]amino}-4-methyl-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C23 H25 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(NCCc2c[nH]c3ccccc23)=NS1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7539 |
| logD: | 4.7539 |
| logSw: | -4.5751 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.879 |
| InChI Key: | SZOWMWZBWWQEQV-UHFFFAOYSA-N |