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

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

Compound ID: V018-3228
Compound Name: 2-{[3-(benzyloxy)-2-hydroxypropyl](cyclopropyl)amino}-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 520.69
Molecular Formula: C30 H36 N2 O4 S
Salt: not_available
Smiles: Cc1cccc(c1)OCC1c2ccsc2CCN1C(CN(CC(COCc1ccccc1)O)C1CC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0856
logD: 5.0853
logSw: -4.912
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.037
InChI Key: LSXDVLPTAQWGGB-UHFFFAOYSA-N
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