8-methyl-2-(4-phenylpiperazine-1-carbonyl)-4H-thieno[3,2-c][1]benzopyran-4-one

Chemical Structure Depiction of
8-methyl-2-(4-phenylpiperazine-1-carbonyl)-4H-thieno[3,2-c][1]benzopyran-4-one
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: C593-1091
Compound Name: 8-methyl-2-(4-phenylpiperazine-1-carbonyl)-4H-thieno[3,2-c][1]benzopyran-4-one
Molecular Weight: 404.49
Molecular Formula: C23 H20 N2 O3 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccc3)=O)s1)C(=O)O2
Stereo: ACHIRAL
logP: 4.6362
logD: 4.6362
logSw: -4.4571
Hydrogen bond acceptors count: 5
Polar surface area: 41.815
InChI Key: GMIAMKCZUYAYNU-UHFFFAOYSA-N
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