N-({1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
N-({1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | SD08-0405 |
| Compound Name: | N-({1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C22 H30 N6 O4 |
| Smiles: | Cc1c(CCC(N2CCCC3(C2)Cn2c(CO3)c(CNC(C3CC3)=O)nn2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.3194 |
| logD: | 0.3194 |
| logSw: | -0.9864 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.111 |
| InChI Key: | DQBIKQKFHNNZNI-JOCHJYFZSA-N |