(6-chloro-3-methoxy-1-benzothiophen-2-yl)[4-(2-methylpropyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(6-chloro-3-methoxy-1-benzothiophen-2-yl)[4-(2-methylpropyl)piperazin-1-yl]methanone
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: M648-1517
Compound Name: (6-chloro-3-methoxy-1-benzothiophen-2-yl)[4-(2-methylpropyl)piperazin-1-yl]methanone
Molecular Weight: 366.91
Molecular Formula: C18 H23 Cl N2 O2 S
Smiles: CC(C)CN1CCN(CC1)C(c1c(c2ccc(cc2s1)[Cl])OC)=O
Stereo: ACHIRAL
logP: 4.299
logD: 4.1168
logSw: -4.4383
Hydrogen bond acceptors count: 4
Polar surface area: 29.1626
InChI Key: TYFSFXNKNFEQOP-UHFFFAOYSA-N
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