2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-7376
Compound Name: 2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: COCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6747
logD: 2.6747
logSw: -2.8223
Hydrogen bond acceptors count: 6
Polar surface area: 48.433
InChI Key: CFJYTCFUQRRVQL-IBGZPJMESA-N
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