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

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[4-(prop-2-en-1-yl)-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: V022-3280
Compound Name: (4-benzylpiperazin-1-yl)[4-(prop-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl]methanone
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Salt: not_available
Smiles: C=CCn1c(cc2c1ccs2)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5762
logD: 3.5607
logSw: -3.647
Hydrogen bond acceptors count: 3
Polar surface area: 22.1495
InChI Key: YSEGOLSQIPZWSO-UHFFFAOYSA-N
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