4-{[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperazine-1-carbaldehyde
Chemical Structure Depiction of
4-{[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperazine-1-carbaldehyde
4-{[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperazine-1-carbaldehyde
Compound characteristics
| Compound ID: | Y040-7132 |
| Compound Name: | 4-{[4-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)phenoxy]acetyl}piperazine-1-carbaldehyde |
| Molecular Weight: | 422.44 |
| Molecular Formula: | C23 H22 N2 O6 |
| Smiles: | COc1ccc2c(C=C(C(=O)O2)c2ccc(cc2)OCC(N2CCN(CC2)C=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 1.1569 |
| logD: | 1.1569 |
| logSw: | -2.0111 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.521 |
| InChI Key: | SCIVSDYPJQUAHX-UHFFFAOYSA-N |