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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[4-(1-phenylethyl)-4H-thieno[3,2-b]pyrrol-5-yl]methanone
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V021-7880
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[4-(1-phenylethyl)-4H-thieno[3,2-b]pyrrol-5-yl]methanone
Molecular Weight: 386.51
Molecular Formula: C24 H22 N2 O S
Smiles: CC(c1ccccc1)n1c(cc2c1ccs2)C(N1CCc2ccccc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3798
logD: 5.3798
logSw: -5.4001
Hydrogen bond acceptors count: 2
Polar surface area: 18.7167
InChI Key: BFZCVRPJXIILPX-KRWDZBQOSA-N
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