1-(3-{[4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-1,3-thiazol-5-yl]amino}propyl)pyrrolidin-2-one

Chemical Structure Depiction of
1-(3-{[4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-1,3-thiazol-5-yl]amino}propyl)pyrrolidin-2-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: C848-0388
Compound Name: 1-(3-{[4-(4-chlorobenzene-1-sulfonyl)-2-(ethanesulfonyl)-1,3-thiazol-5-yl]amino}propyl)pyrrolidin-2-one
Molecular Weight: 492.03
Molecular Formula: C18 H22 Cl N3 O5 S3
Smiles: CCS(c1nc(c(NCCCN2CCCC2=O)s1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1118
logD: 2.1118
logSw: -3.1511
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 95.465
InChI Key: ZBWLFYRKPPCTJH-UHFFFAOYSA-N
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