(4-benzylpiperazin-1-yl)[4-(2-phenoxyethyl)-4H-thieno[3,2-b]pyrrol-5-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[4-(2-phenoxyethyl)-4H-thieno[3,2-b]pyrrol-5-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V028-8935
Compound Name: (4-benzylpiperazin-1-yl)[4-(2-phenoxyethyl)-4H-thieno[3,2-b]pyrrol-5-yl]methanone
Molecular Weight: 445.58
Molecular Formula: C26 H27 N3 O2 S
Salt: not_available
Smiles: C1CN(CCN1Cc1ccccc1)C(c1cc2c(ccs2)n1CCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7422
logD: 4.7267
logSw: -4.6979
Hydrogen bond acceptors count: 4
Polar surface area: 29.2957
InChI Key: XSYAUBLVDOGNKX-UHFFFAOYSA-N
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