N-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-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: | G375-2858 |
| Compound Name: | N-(3,4-dimethylphenyl)-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: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | Cc1ccc(cc1C)NC(CN1C(CN=C(c2ccc(cc2)OC)c2c3CCCCc3sc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6723 |
| logD: | 5.6722 |
| logSw: | -5.4003 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.007 |
| InChI Key: | GVCORFUZAVMLFE-UHFFFAOYSA-N |