N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G375-2892 |
| Compound Name: | N-(4-chlorophenyl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3,6,7,8,9-hexahydro-1H-[1]benzothieno[2,3-e][1,4]diazepin-1-yl]acetamide |
| Molecular Weight: | 494.01 |
| Molecular Formula: | C26 H24 Cl N3 O3 S |
| Smiles: | COc1ccc(cc1)C1c2c3CCCCc3sc2N(CC(Nc2ccc(cc2)[Cl])=O)C(CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2796 |
| logD: | 5.2794 |
| logSw: | -6.0828 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.007 |
| InChI Key: | WFEMHULVOPFCFI-UHFFFAOYSA-N |