N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(3-methylbutyl)benzamide

Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(3-methylbutyl)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V023-8974
Compound Name: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(3-methylbutyl)benzamide
Molecular Weight: 555.14
Molecular Formula: C30 H35 Cl N2 O4 S
Smiles: CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)C(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 6.8507
logD: 6.8507
logSw: -6.4752
Hydrogen bond acceptors count: 6
Polar surface area: 47.808
InChI Key: ZCAQZEMCVSNCAB-MHZLTWQESA-N
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