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

Chemical Structure Depiction of
N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V021-4915
Compound Name: N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbenzamide
Molecular Weight: 448.58
Molecular Formula: C26 H28 N2 O3 S
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6198
logD: 4.6198
logSw: -4.2313
Hydrogen bond acceptors count: 5
Polar surface area: 40.265
InChI Key: BPBAOXKSUXIHCG-QHCPKHFHSA-N
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