N-benzyl-2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
N-benzyl-2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
Compound characteristics
| Compound ID: | M284-0902 |
| Compound Name: | N-benzyl-2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide |
| Molecular Weight: | 381.41 |
| Molecular Formula: | C21 H20 F N3 O3 |
| Smiles: | C1CC2C(N(CC(NCc3ccccc3)=O)c3cc(ccc3C(N2C1)=O)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5826 |
| logD: | 1.5826 |
| logSw: | -2.6795 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.744 |
| InChI Key: | ZSEITPXSXUNMAK-QGZVFWFLSA-N |