4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide

Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G743-0262
Compound Name: 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Molecular Weight: 428.51
Molecular Formula: C21 H24 N4 O4 S
Smiles: C1CC(N(C1)CCCNC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.1806
logD: 0.1804
logSw: -2.1854
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 93.868
InChI Key: IRPBJGMOEHRBGR-FQEVSTJZSA-N
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