[3'-(tert-butylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl](4-chloro-1-ethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
[3'-(tert-butylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl](4-chloro-1-ethyl-1H-pyrazol-3-yl)methanone
[3'-(tert-butylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl](4-chloro-1-ethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S019-2173 |
| Compound Name: | [3'-(tert-butylamino)-1'H-spiro[piperidine-3,2'-quinoxalin]-1-yl](4-chloro-1-ethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 428.96 |
| Molecular Formula: | C22 H29 Cl N6 O |
| Smiles: | CCn1cc(c(C(N2CCCC3(C2)C(NC(C)(C)C)=Nc2ccccc2N3)=O)n1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9853 |
| logD: | 2.9826 |
| logSw: | -3.4111 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.762 |
| InChI Key: | LWAOCXOOYSXRHU-QFIPXVFZSA-N |