2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-propylacetamide
2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | J079-0796 |
| Compound Name: | 2-{4-[(6-ethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}-N-propylacetamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | CCCNC(CN1CCN(CC1)CC1=CC(=O)Oc2ccc(CC)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1777 |
| logD: | 2.101 |
| logSw: | -3.0756 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.503 |
| InChI Key: | XDARRNHXNLZMEF-UHFFFAOYSA-N |