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

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

Compound ID: V013-6814
Compound Name: N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Molecular Weight: 512.67
Molecular Formula: C28 H36 N2 O5 S
Smiles: COc1cccc(c1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(C1CCCC1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3055
logD: 4.3055
logSw: -4.2636
Hydrogen bond acceptors count: 7
Polar surface area: 56.771
InChI Key: HPDVGSQEZIHEQS-UHFFFAOYSA-N
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