2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-phenylpropyl)acetamide
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | F402-0573 |
| Compound Name: | 2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 445.58 |
| Molecular Formula: | C26 H27 N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(NCCCc1ccccc1)=O)C(CC(c1cccs1)=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1541 |
| logD: | 5.1541 |
| logSw: | -4.9449 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.921 |
| InChI Key: | CQUQLEXSLNTEIO-UHFFFAOYSA-N |