1-acetyl-N-(4-{3-[2-(2-fluorophenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-(4-{3-[2-(2-fluorophenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S544-1131
Compound Name: 1-acetyl-N-(4-{3-[2-(2-fluorophenoxy)ethyl]pyrrolidin-1-yl}-4-oxobutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 517.62
Molecular Formula: C26 H32 F N3 O5 S
Smiles: CC(N1CCc2cc(ccc12)S(NCCCC(N1CCC(CCOc2ccccc2F)C1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9762
logD: 2.9761
logSw: -3.65
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.181
InChI Key: VNOQIMREGIYVPA-FQEVSTJZSA-N
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