1-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,8-diazaspiro[4.6]undecane-2,9-dione
Chemical Structure Depiction of
1-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,8-diazaspiro[4.6]undecane-2,9-dione
1-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,8-diazaspiro[4.6]undecane-2,9-dione
Compound characteristics
| Compound ID: | SC51-0609 |
| Compound Name: | 1-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1,8-diazaspiro[4.6]undecane-2,9-dione |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C27 H31 N3 O3 |
| Smiles: | C1Cc2ccccc2N(C1)C(CN1CCC2(CCC1=O)CCC(N2Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9166 |
| logD: | 2.9166 |
| logSw: | -3.2668 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.814 |
| InChI Key: | HTRGQTOTCGVLHY-HHHXNRCGSA-N |