1-(cyclopentylacetyl)-1'-methyl-N-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
Chemical Structure Depiction of
1-(cyclopentylacetyl)-1'-methyl-N-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
1-(cyclopentylacetyl)-1'-methyl-N-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
Compound characteristics
| Compound ID: | SC73-0479 |
| Compound Name: | 1-(cyclopentylacetyl)-1'-methyl-N-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C22 H34 N4 O3 |
| Smiles: | CC(C)NC(c1c2COC3(CCN(CC3)C(CC3CCCC3)=O)Cc2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7453 |
| logD: | 1.7453 |
| logSw: | -2.1814 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.423 |
| InChI Key: | JLVKZSDULNAEHP-UHFFFAOYSA-N |