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

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

Compound ID: V002-4507
Compound Name: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-phenylacetamide
Molecular Weight: 509.07
Molecular Formula: C28 H29 Cl N2 O3 S
Smiles: Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(C1CC1)C(Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.2056
logD: 6.2056
logSw: -6.0904
Hydrogen bond acceptors count: 5
Polar surface area: 39.063
InChI Key: FANZZALPIKJULE-VWLOTQADSA-N
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