N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | G025-0120 |
Compound Name: | N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 308.4 |
Molecular Formula: | C15 H20 N2 O3 S |
Smiles: | C1CCC(C1)NC(c1ccc(cc1)N1CCCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5366 |
logD: | 1.5366 |
logSw: | -2.3591 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.779 |
InChI Key: | CAZFRCOEFYARES-UHFFFAOYSA-N |