2-[5-(2-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[5-(2-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide
2-[5-(2-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G375-2641 |
| Compound Name: | 2-[5-(2-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | COc1ccccc1C1c2c3CCCCc3sc2N(CC(Nc2ccccc2)=O)C(CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2972 |
| logD: | 4.2972 |
| logSw: | -4.5266 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.094 |
| InChI Key: | MUDLVJXTCVVMAN-UHFFFAOYSA-N |