{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]methanone
Chemical Structure Depiction of
{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]methanone
{3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]methanone
Compound characteristics
| Compound ID: | SC21-0123 |
| Compound Name: | {3-[1-(cyclopropylmethyl)-5-methyl-1H-imidazol-2-yl]-1-ethyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]methanone |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C23 H30 N6 O3 |
| Smiles: | CCn1c2CCN(Cc2c(c2ncc(C)n2CC2CC2)n1)C(c1c(COC)c(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7754 |
| logD: | 1.772 |
| logSw: | -1.5675 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.097 |
| InChI Key: | BTQKFQXULSKBME-UHFFFAOYSA-N |