N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluorobenzamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluorobenzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: V022-0977
Compound Name: N-cyclopropyl-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluorobenzamide
Molecular Weight: 492.61
Molecular Formula: C28 H29 F N2 O3 S
Smiles: Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.1313
logD: 6.1313
logSw: -5.5206
Hydrogen bond acceptors count: 5
Polar surface area: 39.677
InChI Key: GYXYKHDDRLAAAE-DEOSSOPVSA-N
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