3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | SD48-0492 |
| Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CC1Cc2ccccc2N1C(CCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6786 |
| logD: | 2.6786 |
| logSw: | -2.8339 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.134 |
| InChI Key: | ZQMQYRYETURCKQ-HNNXBMFYSA-N |