N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl]benzamide
Compound characteristics
| Compound ID: | V008-0599 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl]benzamide |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C28 H27 N5 O3 |
| Smiles: | Cc1nnc(c2c3COc4ccccc4c3n(c3ccc(cc3)C(NCCC3CCCCC=3)=O)n2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.7971 |
| logD: | 3.7971 |
| logSw: | -4.0062 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.78 |
| InChI Key: | CRPSDDHXKHDOIX-UHFFFAOYSA-N |