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

Chemical Structure Depiction of
N-(3-ethylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P896-0023
Compound Name: N-(3-ethylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 333.41
Molecular Formula: C16 H19 N3 O3 S
Smiles: CCc1cccc(c1)NS(c1cc2C(NCCCn2c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9023
logD: 1.9015
logSw: -2.6769
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.613
InChI Key: ICIOVHUAXWIADK-UHFFFAOYSA-N
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