4-({cyclopentyl[(furan-2-yl)methyl]amino}methyl)-6-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-({cyclopentyl[(furan-2-yl)methyl]amino}methyl)-6-ethoxy-2H-1-benzopyran-2-one
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: D154-0106
Compound Name: 4-({cyclopentyl[(furan-2-yl)methyl]amino}methyl)-6-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 367.44
Molecular Formula: C22 H25 N O4
Smiles: CCOc1ccc2c(c1)C(CN(Cc1ccco1)C1CCCC1)=CC(=O)O2
Stereo: ACHIRAL
logP: 4.1236
logD: 4.0862
logSw: -4.238
Hydrogen bond acceptors count: 6
Polar surface area: 38.461
InChI Key: PVUVDSXASVWMHY-UHFFFAOYSA-N
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