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

Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V020-9345
Compound Name: N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Molecular Weight: 488.65
Molecular Formula: C29 H32 N2 O3 S
Smiles: Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0247
logD: 6.0247
logSw: -5.5165
Hydrogen bond acceptors count: 5
Polar surface area: 40.625
InChI Key: CVNKZHJLRACLHM-VWLOTQADSA-N
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