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

Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Available: 107 mg
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mg
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Compound characteristics

Compound ID: E746-0681
Compound Name: 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Molecular Weight: 455.58
Molecular Formula: C24 H29 N3 O4 S
Smiles: CC(CC(N1CCN(CC1)c1ccccc1)=O)S(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9995
logD: 1.9994
logSw: -2.7236
Hydrogen bond acceptors count: 8
Polar surface area: 65.81
InChI Key: LHLUGMMSLZHVAK-SFHVURJKSA-N
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