1-[N-(4-chlorobenzene-1-sulfonyl)glycylalanyl]-1,2,3,4-tetrahydroquinoline

Chemical Structure Depiction of
1-[N-(4-chlorobenzene-1-sulfonyl)glycylalanyl]-1,2,3,4-tetrahydroquinoline
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: L815-0182
Compound Name: 1-[N-(4-chlorobenzene-1-sulfonyl)glycylalanyl]-1,2,3,4-tetrahydroquinoline
Molecular Weight: 435.93
Molecular Formula: C20 H22 Cl N3 O4 S
Smiles: CC(C(N1CCCc2ccccc12)=O)NC(CNS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9179
logD: 2.9163
logSw: -3.6301
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.216
InChI Key: BFYLIJMXKYNTIN-AWEZNQCLSA-N
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