1-{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
1-{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC21-0088 |
| Compound Name: | 1-{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C23 H31 N7 O |
| Smiles: | CCn1c2CCN(Cc2c(c2ncc(C)n2CC2CC2)n1)C(Cn1c(C)cc(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2438 |
| logD: | 1.2403 |
| logSw: | -1.5417 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 55.921 |
| InChI Key: | IOUKUQXSVAVJTD-UHFFFAOYSA-N |