3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0464 |
| Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C21 H25 N3 O4 |
| Smiles: | C(Cc1c2COCCc2n(CC2CC2)n1)C(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1411 |
| logD: | 1.1411 |
| logSw: | -2.0539 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.745 |
| InChI Key: | RQKDWCHJYJGKPN-UHFFFAOYSA-N |