N-(cyclopropylmethyl)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1'-methyl-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1'-methyl-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
N-(cyclopropylmethyl)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1'-methyl-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide
Compound characteristics
| Compound ID: | SC73-1217 |
| Compound Name: | N-(cyclopropylmethyl)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1'-methyl-4',7'-dihydro-1'H-spiro[piperidine-4,6'-pyrano[4,3-c]pyrazole]-3'-carboxamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C22 H29 N5 O4 |
| Smiles: | Cc1c(C(N2CCC3(CC2)Cc2c(CO3)c(C(NCC3CC3)=O)nn2C)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.7605 |
| logD: | 0.7605 |
| logSw: | -1.4414 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.707 |
| InChI Key: | RCVKZHMFRXKGDV-UHFFFAOYSA-N |