N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-ethylbutanamide
Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-ethylbutanamide
N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-ethylbutanamide
Compound characteristics
| Compound ID: | SA55-2221 |
| Compound Name: | N-{2-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]ethyl}-2-ethylbutanamide |
| Molecular Weight: | 319.45 |
| Molecular Formula: | C18 H29 N3 O2 |
| Smiles: | CCC(CC)C(NCCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0063 |
| logD: | 2.0063 |
| logSw: | -2.1028 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.571 |
| InChI Key: | WVFWGUAQIHVNBN-UHFFFAOYSA-N |