[5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
[5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl](4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | P056-1086 |
| Compound Name: | [5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl](4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 431.98 |
| Molecular Formula: | C22 H26 Cl N3 O2 S |
| Smiles: | CCCN1CCN(CC1)C(c1cc2CN(CCc2s1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5015 |
| logD: | 3.3256 |
| logSw: | -3.9936 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.006 |
| InChI Key: | DEJZVALFESKSMV-UHFFFAOYSA-N |