4-{[4-(4-cyclohexylphenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid
Chemical Structure Depiction of
4-{[4-(4-cyclohexylphenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid
4-{[4-(4-cyclohexylphenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid
Compound characteristics
| Compound ID: | Y200-1943 |
| Compound Name: | 4-{[4-(4-cyclohexylphenyl)-3-{[(propan-2-yl)oxy]carbonyl}thiophen-2-yl]amino}-4-oxobutanoic acid |
| Molecular Weight: | 443.56 |
| Molecular Formula: | C24 H29 N O5 S |
| Smiles: | CC(C)OC(c1c(csc1NC(CCC(O)=O)=O)c1ccc(cc1)C1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2623 |
| logD: | 2.3129 |
| logSw: | -4.9559 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.648 |
| InChI Key: | XCEHGTVVCGMLMY-UHFFFAOYSA-N |