N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide

Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E977-0892
Compound Name: N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: C1CC(Nc2ccc(cc2C1)S(NCCC(N1CCc2ccccc12)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.0808
logD: 2.0807
logSw: -2.9906
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.413
InChI Key: BBSWTYAPYJVCHN-UHFFFAOYSA-N
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