N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | C328-0126 |
| Compound Name: | N-[(5-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C20 H26 N4 O6 S |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCc1nnc(o1)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3668 |
| logD: | 1.3668 |
| logSw: | -2.1239 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.955 |
| InChI Key: | ZFMWMEXLLHUZDY-UHFFFAOYSA-N |