ethyl 4-[(1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 4-[(1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonyl)amino]benzoate
Available: 74 mg
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mg
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Compound characteristics

Compound ID: P896-0005
Compound Name: ethyl 4-[(1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonyl)amino]benzoate
Molecular Weight: 377.42
Molecular Formula: C17 H19 N3 O5 S
Smiles: CCOC(c1ccc(cc1)NS(c1cc2C(NCCCn2c1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7464
logD: 1.6837
logSw: -2.5772
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 89.366
InChI Key: MUCCYJTWWLYBFF-UHFFFAOYSA-N
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