1-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxybutyl)(2-methylpropyl)amino]ethan-1-one

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

Compound ID: V022-6947
Compound Name: 1-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxybutyl)(2-methylpropyl)amino]ethan-1-one
Molecular Weight: 465.05
Molecular Formula: C24 H33 Cl N2 O3 S
Salt: not_available
Smiles: CCC(CN(CC(C)C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9758
logD: 4.9616
logSw: -4.5721
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.678
InChI Key: ISENYQZDMULMJQ-UHFFFAOYSA-N
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