rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Available: 117 mg
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mg
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Compound characteristics

Compound ID: D470-2344
Compound Name: rel-(3R,4S)-3-(cycloheptylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 415.57
Molecular Formula: C19 H29 N O5 S2
Smiles: CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1NC1CCCCCC1)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8436
logD: 2.8432
logSw: -3.2587
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 77.028
InChI Key: DDLGLIPUMBKRIQ-RTBURBONSA-N
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