N-{2-[9-(1-methyl-1H-indazole-3-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{2-[9-(1-methyl-1H-indazole-3-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
N-{2-[9-(1-methyl-1H-indazole-3-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | SA63-1218 |
| Compound Name: | N-{2-[9-(1-methyl-1H-indazole-3-carbonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}cyclopropanecarboxamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C24 H32 N4 O3 |
| Smiles: | Cn1c2ccccc2c(C(N2CCC3(CC2)CC(CCNC(C2CC2)=O)CCO3)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1305 |
| logD: | 2.1305 |
| logSw: | -2.6313 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.803 |
| InChI Key: | JEKSMYMPUAIENE-QGZVFWFLSA-N |