7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4,8-dimethyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4,8-dimethyl-2H-1-benzopyran-2-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-5183
Compound Name: 7-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-4,8-dimethyl-2H-1-benzopyran-2-one
Molecular Weight: 408.5
Molecular Formula: C24 H28 N2 O4
Smiles: CC1=CC(=O)Oc2c1ccc(c2C)OCC(CN1CCN(CC1)c1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.635
logD: 3.5768
logSw: -3.8084
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.528
InChI Key: NPJLYMXKTVCSMZ-FQEVSTJZSA-N
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