1-(4-{4-[1-(cyclopropanecarbonyl)-3,3-dimethyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{4-[1-(cyclopropanecarbonyl)-3,3-dimethyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Available: 161 mg
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mg
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Compound characteristics

Compound ID: L302-1297
Compound Name: 1-(4-{4-[1-(cyclopropanecarbonyl)-3,3-dimethyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Molecular Weight: 481.61
Molecular Formula: C26 H31 N3 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(c1)C(C)(C)CN2C(C1CC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9217
logD: 3.9217
logSw: -3.9902
Hydrogen bond acceptors count: 9
Polar surface area: 65.172
InChI Key: QWAUKYOUZMLVPT-UHFFFAOYSA-N
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