N-benzyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
N-benzyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | P497-0798 |
| Compound Name: | N-benzyl-2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 357.47 |
| Molecular Formula: | C19 H23 N3 O2 S |
| Smiles: | Cc1c(C(NCc2ccccc2)=O)sc(CC(NC2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9439 |
| logD: | 2.9439 |
| logSw: | -3.3915 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.021 |
| InChI Key: | QGAJECJKMKSQIP-UHFFFAOYSA-N |