2-methyl-N-[3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Chemical Structure Depiction of
2-methyl-N-[3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 3261-1021
Compound Name: 2-methyl-N-[3-(4-methylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
Molecular Weight: 397.54
Molecular Formula: C22 H27 N3 O2 S
Smiles: Cc1ccccc1C(Nc1c(C(N2CCN(C)CC2)=O)c2CCCCc2s1)=O
Stereo: ACHIRAL
logP: 3.2278
logD: 0.0491
logSw: -3.8152
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.169
InChI Key: KOLIASHRLPAYPV-UHFFFAOYSA-N
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