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1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide

Chemical Structure Depiction of
1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide
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mg
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Compound characteristics

Compound ID: C069-0997
Compound Name: 1-acetyl-5-bromo-N-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indole-6-sulfonamide
Molecular Weight: 446.41
Molecular Formula: C18 H28 Br N3 O3 S
Smiles: CCCN(CCC)CCNS(c1cc2c(CCN2C(C)=O)cc1[Br])(=O)=O
Stereo: ACHIRAL
logP: 3.0986
logD: 2.1777
logSw: -3.4443
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.446
InChI Key: TYRSXDPXPYKPNT-UHFFFAOYSA-N
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