3-(1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Chemical Structure Depiction of
3-(1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C137-0075
Compound Name: 3-(1-acetyl-5-bromo-2,3-dihydro-1H-indole-6-sulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Molecular Weight: 520.44
Molecular Formula: C23 H26 Br N3 O4 S
Smiles: CC(N1CCc2cc(c(cc12)S(CCC(N1CCN(CC1)c1ccccc1)=O)(=O)=O)[Br])=O
Stereo: ACHIRAL
logP: 2.4131
logD: 2.4131
logSw: -2.6526
Hydrogen bond acceptors count: 8
Polar surface area: 65.074
InChI Key: KYBFHASAJOYOOW-UHFFFAOYSA-N
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