3-cyclopentyl-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]propanamide
3-cyclopentyl-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | K410-0196 |
| Compound Name: | 3-cyclopentyl-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C20 H25 N3 O3 S |
| Smiles: | Cc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9142 |
| logD: | 2.914 |
| logSw: | -3.5591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.046 |
| InChI Key: | TUPACYIDNPHEDO-UHFFFAOYSA-N |