2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y041-9002
Compound Name: 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 394.4
Molecular Formula: C21 H19 F N4 O3
Smiles: C(CNC(CC1C(Nc2ccccc2C(N1)=O)=O)=O)c1c[nH]c2ccc(cc12)F
Stereo: RACEMIC MIXTURE
logP: 1.6432
logD: 1.6308
logSw: -2.5584
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 85.134
InChI Key: WGKSXNGGMOYYER-SFHVURJKSA-N
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