N~1~-benzyl-1'-methyl-N~3'~-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-1,3'-dicarboxamide
Chemical Structure Depiction of
N~1~-benzyl-1'-methyl-N~3'~-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-1,3'-dicarboxamide
N~1~-benzyl-1'-methyl-N~3'~-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-1,3'-dicarboxamide
Compound characteristics
| Compound ID: | SC73-0402 |
| Compound Name: | N~1~-benzyl-1'-methyl-N~3'~-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-1,3'-dicarboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Smiles: | CC(C)NC(c1c2COC3(CCN(CC3)C(NCc3ccccc3)=O)Cc2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3856 |
| logD: | 1.3856 |
| logSw: | -1.7341 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.535 |
| InChI Key: | VMPOQAGGHRYWQS-UHFFFAOYSA-N |