propyl 5-{rel-(2R,3R,4S)-3,4-bis[(methoxycarbonyl)amino]thiolan-2-yl}pentanoate

Chemical Structure Depiction of
propyl 5-{rel-(2R,3R,4S)-3,4-bis[(methoxycarbonyl)amino]thiolan-2-yl}pentanoate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8009-0073
Compound Name: propyl 5-{rel-(2R,3R,4S)-3,4-bis[(methoxycarbonyl)amino]thiolan-2-yl}pentanoate
Molecular Weight: 376.47
Molecular Formula: C16 H28 N2 O6 S
Smiles: CCCOC(CCCC[C@@H]1[C@@H]([C@@H](CS1)NC(=O)OC)NC(=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1718
logD: 2.1718
logSw: -2.2546
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.858
InChI Key: JVMZMNYGHPNKFU-SCRDCRAPSA-N
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