3-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
3-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
3-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | Y042-5078 |
| Compound Name: | 3-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 360.86 |
| Molecular Formula: | C17 H17 Cl N4 O S |
| Smiles: | Cn1c(c2CSCc2n1)NC(CCn1ccc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4089 |
| logD: | 3.4077 |
| logSw: | -3.8908 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.927 |
| InChI Key: | CNENERRZOFVMEI-UHFFFAOYSA-N |