2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)-N-(1-phenylethyl)acetamide
2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | M284-0911 |
| Compound Name: | 2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 395.43 |
| Molecular Formula: | C22 H22 F N3 O3 |
| Smiles: | CC(c1ccccc1)NC(CN1C(C2CCCN2C(c2ccc(cc12)F)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8167 |
| logD: | 1.8167 |
| logSw: | -2.8876 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.908 |
| InChI Key: | QTNAMYZHLKDHJB-UHFFFAOYSA-N |