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

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

Compound ID: V010-4297
Compound Name: N-(2-methoxyethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Molecular Weight: 486.63
Molecular Formula: C26 H34 N2 O5 S
Smiles: COCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1581
logD: 4.1581
logSw: -4.2108
Hydrogen bond acceptors count: 7
Polar surface area: 56.709
InChI Key: CDOASMXKOADKCX-QHCPKHFHSA-N
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