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

Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V021-0763
Compound Name: N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Molecular Weight: 460.61
Molecular Formula: C25 H33 F N2 O3 S
Smiles: CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 5.3611
logD: 5.3611
logSw: -5.4257
Hydrogen bond acceptors count: 5
Polar surface area: 40.536
InChI Key: YXADQBOXTUSCCO-QFIPXVFZSA-N
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