8-({cyclopentyl[(thiophen-2-yl)methyl]amino}methyl)-7-hydroxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
8-({cyclopentyl[(thiophen-2-yl)methyl]amino}methyl)-7-hydroxy-2H-1-benzopyran-2-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: D355-0063
Compound Name: 8-({cyclopentyl[(thiophen-2-yl)methyl]amino}methyl)-7-hydroxy-2H-1-benzopyran-2-one
Molecular Weight: 355.45
Molecular Formula: C20 H21 N O3 S
Smiles: C1CCC(C1)N(Cc1c(ccc2C=CC(=O)Oc12)O)Cc1cccs1
Stereo: ACHIRAL
logP: 4.1258
logD: 4.0545
logSw: -3.9363
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.839
InChI Key: PCDGDNYDMKCOCT-UHFFFAOYSA-N
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