1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)propan-1-one
Chemical Structure Depiction of
1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)propan-1-one
1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S624-0066 |
| Compound Name: | 1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)propan-1-one |
| Molecular Weight: | 297.4 |
| Molecular Formula: | C18 H23 N3 O |
| Smiles: | CCC(N1CCC2(CC1)c1c(CCN2)c2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7479 |
| logD: | -0.2677 |
| logSw: | -2.2208 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.847 |
| InChI Key: | CTXLKGBZOZNCLD-UHFFFAOYSA-N |