1-(4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)-2-phenoxyethan-1-one
1-(4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V018-8242 |
| Compound Name: | 1-(4-{[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C1c2ccsc2CCN1CC(N1CCN(CC1)C(COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.649 |
| logD: | 3.6441 |
| logSw: | -3.7074 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.95 |
| InChI Key: | KLYUDJRVUHFXFM-MUUNZHRXSA-N |