1-[3-methyl-4-(phenoxyacetyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one

Chemical Structure Depiction of
1-[3-methyl-4-(phenoxyacetyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-7916
Compound Name: 1-[3-methyl-4-(phenoxyacetyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Molecular Weight: 517.69
Molecular Formula: C30 H35 N3 O3 S
Salt: not_available
Smiles: CC1CN(CCN1C(COc1ccccc1)=O)C(CCN1CCc2c(ccs2)C1c1ccccc1C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5504
logD: 4.1204
logSw: -4.2773
Hydrogen bond acceptors count: 6
Polar surface area: 43.147
InChI Key: OQAOFUTVSOTAKC-UHFFFAOYSA-N
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