N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-dimethylbenzamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | SA55-2268 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3,4-dimethylbenzamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C21 H27 N3 O2 |
| Smiles: | Cc1ccc(cc1C)C(NCCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7408 |
| logD: | 2.7408 |
| logSw: | -3.0362 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.299 |
| InChI Key: | WDFITQZQTGOKIP-UHFFFAOYSA-N |