N-ethyl-N-(2-fluorophenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide

Chemical Structure Depiction of
N-ethyl-N-(2-fluorophenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: P896-0501
Compound Name: N-ethyl-N-(2-fluorophenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 365.42
Molecular Formula: C17 H20 F N3 O3 S
Smiles: CCN(c1ccccc1F)S(c1cc2C(N(C)CCCn2c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.3089
logD: 1.3089
logSw: -2.3008
Hydrogen bond acceptors count: 6
Polar surface area: 50.545
InChI Key: BDCQUODMONLCTN-UHFFFAOYSA-N
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