N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V011-6899
Compound Name: N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Molecular Weight: 430.57
Molecular Formula: C23 H30 N2 O4 S
Smiles: CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7073
logD: 3.7073
logSw: -3.9282
Hydrogen bond acceptors count: 6
Polar surface area: 48.071
InChI Key: KURPMXXQZLSDHA-UHFFFAOYSA-N
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