1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxyhex-5-en-1-yl)(2-methoxyethyl)amino]ethan-1-one

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

Compound ID: V009-1860
Compound Name: 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxyhex-5-en-1-yl)(2-methoxyethyl)amino]ethan-1-one
Molecular Weight: 476.61
Molecular Formula: C25 H33 F N2 O4 S
Salt: not_available
Smiles: COCCN(CC(CCC=C)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.747
logD: 3.7455
logSw: -3.8198
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.999
InChI Key: LXMOYNFEOQHFJI-UHFFFAOYSA-N
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