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

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

Compound ID: V021-9936
Compound Name: N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
Molecular Weight: 510.63
Molecular Formula: C28 H31 F N2 O4 S
Smiles: Cc1ccc(cc1)C(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.668
logD: 4.668
logSw: -4.3027
Hydrogen bond acceptors count: 6
Polar surface area: 48.607
InChI Key: PMHCYAALQAUDLM-VWLOTQADSA-N
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