cyclobutyl(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Chemical Structure Depiction of
cyclobutyl(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
cyclobutyl(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Compound characteristics
| Compound ID: | S624-0164 |
| Compound Name: | cyclobutyl(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C21 H27 N3 O |
| Smiles: | CN1CCc2c3ccccc3[nH]c2C12CCN(CC2)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4651 |
| logD: | 1.2971 |
| logSw: | -2.7281 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.2662 |
| InChI Key: | NDXFVDBLHCASHL-UHFFFAOYSA-N |