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

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

Compound ID: V016-3332
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropylcyclopropanecarboxamide
Molecular Weight: 444.98
Molecular Formula: C23 H25 Cl N2 O3 S
Smiles: C1CN(C(COc2ccc(cc2)[Cl])c2ccsc12)C(CN(C1CC1)C(C1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6536
logD: 4.6536
logSw: -4.9403
Hydrogen bond acceptors count: 5
Polar surface area: 40.114
InChI Key: JYYYOMLTZCAPLN-FQEVSTJZSA-N
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