N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C618-0908 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(N(Cc1ccco1)C1CCCC1)=O)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 3.6423 |
| logD: | 3.6423 |
| logSw: | -3.7772 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.501 |
| InChI Key: | UCIKXYJUWDAMGU-UHFFFAOYSA-N |