N-[(2-ethoxyphenyl)methyl]-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-[(2-ethoxyphenyl)methyl]-2-(8-fluoro-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetamide
N-[(2-ethoxyphenyl)methyl]-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: | M284-1031 |
Compound Name: | N-[(2-ethoxyphenyl)methyl]-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: | 425.46 |
Molecular Formula: | C23 H24 F N3 O4 |
Smiles: | CCOc1ccccc1CNC(CN1C(C2CCCN2C(c2ccc(cc12)F)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.192 |
logD: | 2.192 |
logSw: | -2.9539 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.955 |
InChI Key: | AGHPOTATITYSIJ-GOSISDBHSA-N |