2-{[3-(benzyloxy)-2-hydroxypropyl](propyl)amino}-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one

Chemical Structure Depiction of
2-{[3-(benzyloxy)-2-hydroxypropyl](propyl)amino}-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V022-3699
Compound Name: 2-{[3-(benzyloxy)-2-hydroxypropyl](propyl)amino}-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 522.71
Molecular Formula: C30 H38 N2 O4 S
Salt: not_available
Smiles: CCCN(CC(COCc1ccccc1)O)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2414
logD: 5.2364
logSw: -4.9114
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.819
InChI Key: LSHPJDROXFEJNR-UHFFFAOYSA-N
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