N~1~-cycloheptyl-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Chemical Structure Depiction of
N~1~-cycloheptyl-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
N~1~-cycloheptyl-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Compound characteristics
| Compound ID: | G857-0793 |
| Compound Name: | N~1~-cycloheptyl-N~2~-[2-(4-methoxyphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C21 H26 N4 O3 S |
| Smiles: | COc1ccc(cc1)n1c(c2CSCc2n1)NC(C(NC1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5949 |
| logD: | 2.5887 |
| logSw: | -3.9427 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.915 |
| InChI Key: | LEZGGNWQKSMTRS-UHFFFAOYSA-N |