4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
Chemical Structure Depiction of
4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | D222-0159 |
Compound Name: | 4-{[4-(cyclopentylacetyl)piperazin-1-yl]methyl}-6-ethoxy-2H-1-benzopyran-2-one |
Molecular Weight: | 398.5 |
Molecular Formula: | C23 H30 N2 O4 |
Smiles: | CCOc1ccc2c(c1)C(CN1CCN(CC1)C(CC1CCCC1)=O)=CC(=O)O2 |
Stereo: | ACHIRAL |
logP: | 2.8478 |
logD: | 2.8464 |
logSw: | -3.3622 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 47.989 |
InChI Key: | YHIGNQOQVNGLBF-UHFFFAOYSA-N |