N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-methylbutanamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | SA55-2188 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-3-methylbutanamide |
| Molecular Weight: | 305.42 |
| Molecular Formula: | C17 H27 N3 O2 |
| Smiles: | CC(C)CC(NCCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.344 |
| logD: | 1.344 |
| logSw: | -1.6077 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.357 |
| InChI Key: | UDUMHYMPGBVBBZ-UHFFFAOYSA-N |