N-(2,6-dimethylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2,6-dimethylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0008 |
| Compound Name: | N-(2,6-dimethylphenyl)-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C23 H21 N3 O2 S |
| Smiles: | Cc1cccc(C)c1NC(CN1C(CC(c2cccs2)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0724 |
| logD: | 4.0724 |
| logSw: | -4.1027 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.362 |
| InChI Key: | IDIYUFFXNBHFKV-UHFFFAOYSA-N |