1-[4-(3-bromobenzoyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-bromobenzoyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(3-bromobenzoyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V008-4861 |
Compound Name: | 1-[4-(3-bromobenzoyl)piperazin-1-yl]-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 538.51 |
Molecular Formula: | C27 H28 Br N3 O2 S |
Salt: | not_available |
Smiles: | Cc1ccccc1C1c2ccsc2CCN1CC(N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6612 |
logD: | 4.6563 |
logSw: | -4.4401 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.978 |
InChI Key: | OJQMTASHYDGOCV-AREMUKBSSA-N |