[2-(4-pentanamidobenzamido)-1,3-thiazol-4-yl]acetic acid
Chemical Structure Depiction of
[2-(4-pentanamidobenzamido)-1,3-thiazol-4-yl]acetic acid
[2-(4-pentanamidobenzamido)-1,3-thiazol-4-yl]acetic acid
Compound characteristics
| Compound ID: | Y030-1658 |
| Compound Name: | [2-(4-pentanamidobenzamido)-1,3-thiazol-4-yl]acetic acid |
| Molecular Weight: | 361.42 |
| Molecular Formula: | C17 H19 N3 O4 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nc(CC(O)=O)cs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5937 |
| logD: | -0.5723 |
| logSw: | -3.0386 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.405 |
| InChI Key: | YYEDCQXLUBNFQI-UHFFFAOYSA-N |