N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(2,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)benzamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(2,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)benzamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(2,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)benzamide
Compound characteristics
| Compound ID: | V013-9794 |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-4-(2,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)benzamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C29 H27 N3 O3 |
| Salt: | not_available |
| Smiles: | C1C[C@@H]([C@H](C1)OCc1ccccc1)NC(c1ccc(cc1)c1c2COc3ccccc3c2n[nH]1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6909 |
| logD: | 4.6909 |
| logSw: | -4.8937 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.037 |
| InChI Key: | GNYVZIOVCQYVTN-AHWVRZQESA-N |