(3-chloro-1-benzothiophen-2-yl){4-[(furan-2-yl)methyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
(3-chloro-1-benzothiophen-2-yl){4-[(furan-2-yl)methyl]piperazin-1-yl}methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y200-3367
Compound Name: (3-chloro-1-benzothiophen-2-yl){4-[(furan-2-yl)methyl]piperazin-1-yl}methanone
Molecular Weight: 360.86
Molecular Formula: C18 H17 Cl N2 O2 S
Smiles: C1CN(CCN1Cc1ccco1)C(c1c(c2ccccc2s1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7795
logD: 3.7749
logSw: -4.3398
Hydrogen bond acceptors count: 4
Polar surface area: 28.9227
InChI Key: WTGGMTZGQCLNMD-UHFFFAOYSA-N
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