N-[(4-ethoxyphenyl)methyl]-2-(7-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-[(4-ethoxyphenyl)methyl]-2-(7-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
N-[(4-ethoxyphenyl)methyl]-2-(7-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: | M284-0532 |
| Compound Name: | N-[(4-ethoxyphenyl)methyl]-2-(7-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide |
| Molecular Weight: | 425.46 |
| Molecular Formula: | C23 H24 F N3 O4 |
| Smiles: | CCOc1ccc(CNC(CN2C(C3CCCN3C(c3cc(ccc23)F)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9457 |
| logD: | 1.9457 |
| logSw: | -2.8773 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.868 |
| InChI Key: | DQVBELOVBWVFKV-HXUWFJFHSA-N |