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

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

Compound ID: V019-9245
Compound Name: N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(propan-2-yl)propanamide
Molecular Weight: 432.56
Molecular Formula: C23 H29 F N2 O3 S
Smiles: CC(C)C(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.435
logD: 4.435
logSw: -4.1913
Hydrogen bond acceptors count: 5
Polar surface area: 40.301
InChI Key: UDXZGENCHUCYTM-FQEVSTJZSA-N
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