N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-(trifluoromethoxy)benzamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-(trifluoromethoxy)benzamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-(trifluoromethoxy)benzamide
Compound characteristics
| Compound ID: | SA55-4014 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-4-(trifluoromethoxy)benzamide |
| Molecular Weight: | 409.41 |
| Molecular Formula: | C20 H22 F3 N3 O3 |
| Smiles: | C(CNC(c1ccc(cc1)OC(F)(F)F)=O)c1c2COCCc2n(CC2CC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9461 |
| logD: | 2.9461 |
| logSw: | -3.4927 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.236 |
| InChI Key: | IKGWGAXGTSTMOA-UHFFFAOYSA-N |