1-{4-[(benzyloxy)acetyl]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-[(benzyloxy)acetyl]piperazin-1-yl}-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V006-1612 |
Compound Name: | 1-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 503.66 |
Molecular Formula: | C29 H33 N3 O3 S |
Salt: | not_available |
Smiles: | Cc1ccccc1C1c2ccsc2CCN1CC(N1CCN(CC1)C(COCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7249 |
logD: | 3.72 |
logSw: | -3.8883 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.885 |
InChI Key: | GIZHTFRSWOPICV-GDLZYMKVSA-N |