1-[4-(4-tert-butylbenzoyl)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-(4-tert-butylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
Compound ID: | V025-3299 |
Compound Name: | 1-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
Molecular Weight: | 501.69 |
Molecular Formula: | C30 H35 N3 O2 S |
Salt: | not_available |
Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(CN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2642 |
logD: | 5.2562 |
logSw: | -5.1162 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.978 |
InChI Key: | OJRFSNAMOAOJOR-MUUNZHRXSA-N |