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2-ethyl-N-(3-ethylphenyl)-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-ethylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Available: 21 mg
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mg
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$83.09
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Compound characteristics

Compound ID: P896-0543
Compound Name: 2-ethyl-N-(3-ethylphenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Molecular Weight: 361.46
Molecular Formula: C18 H23 N3 O3 S
Smiles: CCc1cccc(c1)NS(c1cc2C(N(CC)CCCn2c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.6775
logD: 2.6767
logSw: -2.9814
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.955
InChI Key: LCYPGVIQJWTZFS-UHFFFAOYSA-N
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