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
Available: 1 mg
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mg
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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
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