2-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
2-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: V019-3055
Compound Name: 2-chloro-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 529.48
Molecular Formula: C27 H26 Cl2 N2 O3 S
Smiles: Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CC=C)C(c1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.1998
logD: 6.1998
logSw: -6.0436
Hydrogen bond acceptors count: 5
Polar surface area: 40.265
InChI Key: FEXOQBJCTZZUIJ-DEOSSOPVSA-N
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