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8-(cyclopropylmethyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide

Chemical Structure Depiction of
8-(cyclopropylmethyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
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mg
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Compound characteristics

Compound ID: CM4435-0619
Compound Name: 8-(cyclopropylmethyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine-2-carboxamide
Molecular Weight: 377.55
Molecular Formula: C20 H31 N3 O2 S
Smiles: CCN(CC)C(CN(C)C(c1cc2CCCCN(CC3CC3)c2s1)=O)=O
Stereo: ACHIRAL
logP: 3.0866
logD: 3.0866
logSw: -3.1247
Hydrogen bond acceptors count: 4
Polar surface area: 35.934
InChI Key: GLUYIPQPCAASIY-UHFFFAOYSA-N
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