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

Chemical Structure Depiction of
2-ethyl-N-(3-methylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: P896-0559
Compound Name: 2-ethyl-N-(3-methylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 347.43
Molecular Formula: C17 H21 N3 O3 S
Smiles: CCN1CCCn2cc(cc2C1=O)S(Nc1cccc(C)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.247
logD: 2.2461
logSw: -2.7409
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.955
InChI Key: CTTQEHLMGCAQJS-UHFFFAOYSA-N
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