1-acetyl-5-bromo-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-5-bromo-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indole-6-sulfonamide
Available: 344 mg
Amount:
mg
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Compound characteristics

Compound ID: G645-0073
Compound Name: 1-acetyl-5-bromo-N-(3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 482.37
Molecular Formula: C18 H16 Br N3 O4 S2
Smiles: CC(N1CCc2cc(c(cc12)S(Nc1ccc2c(c1)SC(N2C)=O)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.2334
logD: 3.104
logSw: -3.637
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.916
InChI Key: IPMRVSUGEMGPAG-UHFFFAOYSA-N
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