[5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl][4-(propan-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl][4-(propan-2-yl)piperazin-1-yl]methanone
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: P056-1077
Compound Name: [5-(4-chlorobenzoyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl][4-(propan-2-yl)piperazin-1-yl]methanone
Molecular Weight: 431.98
Molecular Formula: C22 H26 Cl N3 O2 S
Smiles: CC(C)N1CCN(CC1)C(c1cc2CN(CCc2s1)C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.5252
logD: 3.2025
logSw: -4.0453
Hydrogen bond acceptors count: 5
Polar surface area: 38.079
InChI Key: TYWDHUSMAFRJSP-UHFFFAOYSA-N
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