1-(4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)butan-1-one

Chemical Structure Depiction of
1-(4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-3022
Compound Name: 1-(4-{[4-(3-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}piperazin-1-yl)butan-1-one
Molecular Weight: 429.56
Molecular Formula: C23 H28 F N3 O2 S
Smiles: CCCC(N1CCN(CC1)C(CN1CCc2c(ccs2)C1c1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2631
logD: 3.2587
logSw: -3.3069
Hydrogen bond acceptors count: 5
Polar surface area: 36.722
InChI Key: BDPFVRNLVGCKRG-HSZRJFAPSA-N
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