N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G375-0678 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-1-yl]acetamide |
| Molecular Weight: | 463.51 |
| Molecular Formula: | C24 H21 N3 O5 S |
| Smiles: | COc1ccc(cc1)C1c2ccsc2N(CC(Nc2ccc3c(c2)OCCO3)=O)C(CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4007 |
| logD: | 2.4007 |
| logSw: | -3.2275 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.91 |
| InChI Key: | XTMGXBPWSQNHDU-UHFFFAOYSA-N |