4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(pyrrolidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(pyrrolidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L592-0455
Compound Name: 4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-(pyrrolidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 421.52
Molecular Formula: C23 H23 N3 O3 S
Smiles: C1CCN(C1)C(C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6503
logD: 2.6503
logSw: -2.9535
Hydrogen bond acceptors count: 7
Polar surface area: 47.778
InChI Key: PTYPCYPOZCDXGG-NRFANRHFSA-N
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