2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)-N-(1-phenylethyl)acetamide
2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 7388-0025 |
| Compound Name: | 2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C22 H21 N3 O2 |
| Smiles: | CC(c1ccccc1)NC(CC1C(Nc2cccc3cccc(c23)N1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6603 |
| logD: | 3.66 |
| logSw: | -4.1525 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.792 |
| InChI Key: | ONHYBIIKSBXDCJ-UHFFFAOYSA-N |