1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-pyrido[2,3-b]pyrazin]-1-yl]-2-(phenylsulfanyl)ethan-1-one
Chemical Structure Depiction of
1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-pyrido[2,3-b]pyrazin]-1-yl]-2-(phenylsulfanyl)ethan-1-one
1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-pyrido[2,3-b]pyrazin]-1-yl]-2-(phenylsulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | S026-0878 |
| Compound Name: | 1-[3'-(cyclopentylamino)-1'H-spiro[piperidine-3,2'-pyrido[2,3-b]pyrazin]-1-yl]-2-(phenylsulfanyl)ethan-1-one |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C24 H29 N5 O S |
| Smiles: | C1CCC(C1)NC1C2(CCCN(C2)C(CSc2ccccc2)=O)Nc2cccnc2N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6252 |
| logD: | 2.462 |
| logSw: | -3.7734 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.806 |
| InChI Key: | XKRLTDSCFFSLJG-DEOSSOPVSA-N |