N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | G025-0051 |
Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 477.02 |
Molecular Formula: | C23 H29 Cl N4 O3 S |
Smiles: | C(CNC(c1ccc(cc1)N1CCCS1(=O)=O)=O)CN1CCN(CC1)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.1689 |
logD: | 1.625 |
logSw: | -3.3734 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.772 |
InChI Key: | LGXFBJBQZGTLMJ-UHFFFAOYSA-N |