3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide

Chemical Structure Depiction of
3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-4357
Compound Name: 3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide
Molecular Weight: 428.59
Molecular Formula: C24 H32 N2 O3 S
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(CC(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.7742
logD: 4.7742
logSw: -4.3548
Hydrogen bond acceptors count: 5
Polar surface area: 40.009
InChI Key: PPMONOHTAPYVHH-NRFANRHFSA-N
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