1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V018-2168 |
| Compound Name: | 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 480.03 |
| Molecular Formula: | C26 H26 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CC(N2CCN(CC2)C(c2cccc(c2)[Cl])=O)=O)C(c2ccccc2)c2ccsc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0485 |
| logD: | 4.0405 |
| logSw: | -4.4954 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.978 |
| InChI Key: | WQYPTDDLIHFRFC-UHFFFAOYSA-N |