(4-butylpiperazin-1-yl)(5-chloro-3-methoxy-1-benzothiophen-2-yl)methanone

Chemical Structure Depiction of
(4-butylpiperazin-1-yl)(5-chloro-3-methoxy-1-benzothiophen-2-yl)methanone
Available: 201 mg
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mg
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Compound characteristics

Compound ID: M648-1294
Compound Name: (4-butylpiperazin-1-yl)(5-chloro-3-methoxy-1-benzothiophen-2-yl)methanone
Molecular Weight: 366.91
Molecular Formula: C18 H23 Cl N2 O2 S
Smiles: CCCCN1CCN(CC1)C(c1c(c2cc(ccc2s1)[Cl])OC)=O
Stereo: ACHIRAL
logP: 4.2461
logD: 4.0853
logSw: -4.286
Hydrogen bond acceptors count: 4
Polar surface area: 29.141
InChI Key: QEMMRWSHDPNVML-UHFFFAOYSA-N
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