1-[4-(4-tert-butylbenzoyl)-1,4-diazepan-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-tert-butylbenzoyl)-1,4-diazepan-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(4-tert-butylbenzoyl)-1,4-diazepan-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V025-3280 |
Compound Name: | 1-[4-(4-tert-butylbenzoyl)-1,4-diazepan-1-yl]-2-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 533.71 |
Molecular Formula: | C31 H36 F N3 O2 S |
Salt: | not_available |
Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCCN(CC1)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6142 |
logD: | 5.5917 |
logSw: | -5.4143 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 37.309 |
InChI Key: | UQGLOSOPEFEGHB-GDLZYMKVSA-N |