N-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Chemical Structure Depiction of
N-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
N-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Compound characteristics
| Compound ID: | G370-0908 |
| Compound Name: | N-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | COc1ccc2c(c1)c(CCNC(c1ccccc1NC(C1=CSCCO1)=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.8942 |
| logD: | 2.6651 |
| logSw: | -3.5961 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.93 |
| InChI Key: | MIMWIVPGSBNMTB-UHFFFAOYSA-N |