N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide

Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-0122
Compound Name: N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Molecular Weight: 432.56
Molecular Formula: C23 H29 F N2 O3 S
Smiles: CCC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.1888
logD: 4.1888
logSw: -4.0318
Hydrogen bond acceptors count: 5
Polar surface area: 40.137
InChI Key: PYRNQDFCTREAGL-IBGZPJMESA-N
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