ethyl 4-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-4-oxobutanoate
ethyl 4-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-4-oxobutanoate
Compound characteristics
Compound ID: | V002-7994 |
Compound Name: | ethyl 4-(4-{3-[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propanoyl}piperazin-1-yl)-4-oxobutanoate |
Molecular Weight: | 501.62 |
Molecular Formula: | C26 H32 F N3 O4 S |
Salt: | not_available |
Smiles: | CCOC(CCC(N1CCN(CC1)C(CCN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7434 |
logD: | 2.3414 |
logSw: | -2.9954 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.86 |
InChI Key: | NCRZKRVYZDFSOR-AREMUKBSSA-N |