cyclobutyl(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Chemical Structure Depiction of
cyclobutyl(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
cyclobutyl(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Compound characteristics
| Compound ID: | S624-0013 |
| Compound Name: | cyclobutyl(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone |
| Molecular Weight: | 323.44 |
| Molecular Formula: | C20 H25 N3 O |
| Smiles: | C1CC(C1)C(N1CCC2(CC1)c1c(CCN2)c2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8511 |
| logD: | -0.1645 |
| logSw: | -2.3321 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.626 |
| InChI Key: | DTDLKBGOCQYZOJ-UHFFFAOYSA-N |