1'-methyl-N~1~-(2-phenylethyl)-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
1'-methyl-N~1~-(2-phenylethyl)-N~3'~-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-1,3'-dicarboxamide
1'-methyl-N~1~-(2-phenylethyl)-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: | SC73-0455 |
| Compound Name: | 1'-methyl-N~1~-(2-phenylethyl)-N~3'~-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-1,3'-dicarboxamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C24 H33 N5 O3 |
| Smiles: | CC(C)NC(c1c2COC3(CCN(CC3)C(NCCc3ccccc3)=O)Cc2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8022 |
| logD: | 1.8022 |
| logSw: | -2.0063 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.376 |
| InChI Key: | YPCJKICYLHFJPP-UHFFFAOYSA-N |