4-{[4-(4-chlorophenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{[4-(4-chlorophenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid
4-{[4-(4-chlorophenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | Y200-1679 |
| Compound Name: | 4-{[4-(4-chlorophenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid |
| Molecular Weight: | 395.86 |
| Molecular Formula: | C18 H18 Cl N O5 S |
| Smiles: | CC(C)OC(c1c(csc1NC(CCC(O)=O)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5135 |
| logD: | 0.564 |
| logSw: | -4.2853 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.727 |
| InChI Key: | QASJOYBSUBJXHK-UHFFFAOYSA-N |