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