8-ethoxy-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
8-ethoxy-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-2H-1-benzopyran-2-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-6402
Compound Name: 8-ethoxy-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl]-2H-1-benzopyran-2-one
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: CCOc1cccc2C=C(C(N3CCN(CC3)CC=C)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 1.9737
logD: 1.9194
logSw: -2.3622
Hydrogen bond acceptors count: 7
Polar surface area: 48.493
InChI Key: RCMOAPGBXNKXCP-UHFFFAOYSA-N
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