N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(1,3,4-thiadiazol-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(1,3,4-thiadiazol-2-yl)ethanediamide
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(1,3,4-thiadiazol-2-yl)ethanediamide
Compound characteristics
| Compound ID: | D170-0291 |
| Compound Name: | N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(1,3,4-thiadiazol-2-yl)ethanediamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C18 H22 N4 O4 S |
| Smiles: | COc1ccc(cc1OC)C1(CCCC1)CNC(C(Nc1nncs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9606 |
| logD: | -0.8067 |
| logSw: | -2.7165 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.137 |
| InChI Key: | RYSYRTKWWDMDIQ-UHFFFAOYSA-N |