1-[(3-chlorophenyl)acetyl]-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-[(3-chlorophenyl)acetyl]-1'-methyl-N-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
1-[(3-chlorophenyl)acetyl]-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: | SC73-0408 |
| Compound Name: | 1-[(3-chlorophenyl)acetyl]-1'-methyl-N-(propan-2-yl)-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C23 H29 Cl N4 O3 |
| Smiles: | CC(C)NC(c1c2COC3(CCN(CC3)C(Cc3cccc(c3)[Cl])=O)Cc2n(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3781 |
| logD: | 2.3781 |
| logSw: | -3.3998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.864 |
| InChI Key: | ZJULBZLUOXUVDG-UHFFFAOYSA-N |