{1'-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazol]-3'-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{1'-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazol]-3'-yl}(pyrrolidin-1-yl)methanone
{1'-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazol]-3'-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | SC73-1324 |
| Compound Name: | {1'-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazol]-3'-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C23 H34 N6 O2 |
| Smiles: | Cc1c(CN2CCC3(CC2)Cc2c(CO3)c(C(N3CCCC3)=O)nn2C)c(C)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.8674 |
| logD: | -3.2953 |
| logSw: | -0.6777 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.671 |
| InChI Key: | NASGHXHFTNTLKS-UHFFFAOYSA-N |