3-methyl-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)butan-1-one
Chemical Structure Depiction of
3-methyl-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)butan-1-one
3-methyl-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)butan-1-one
Compound characteristics
| Compound ID: | S624-0011 |
| Compound Name: | 3-methyl-1-(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)butan-1-one |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C20 H27 N3 O |
| Smiles: | CC(C)CC(N1CCC2(CC1)c1c(CCN2)c2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4969 |
| logD: | 0.4814 |
| logSw: | -2.7821 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.847 |
| InChI Key: | LVXUZWKPULQWOR-UHFFFAOYSA-N |