[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl][4-(pyrrolidine-1-sulfonyl)phenyl]methanone

Chemical Structure Depiction of
[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl][4-(pyrrolidine-1-sulfonyl)phenyl]methanone
Available: 178 mg
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mg
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Compound characteristics

Compound ID: D628-0046
Compound Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl][4-(pyrrolidine-1-sulfonyl)phenyl]methanone
Molecular Weight: 441.57
Molecular Formula: C22 H23 N3 O3 S2
Smiles: C1CCN(C1)S(c1ccc(cc1)C(N1CCCC1c1nc2ccccc2s1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5543
logD: 3.5543
logSw: -3.7227
Hydrogen bond acceptors count: 8
Polar surface area: 58.472
InChI Key: SGIANRFTQIMJSW-IBGZPJMESA-N
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