(isoquinolin-1-yl)(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
(isoquinolin-1-yl)(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Compound characteristics
| Compound ID: | S624-0028 |
| Compound Name: | (isoquinolin-1-yl)(2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C25 H24 N4 O |
| Smiles: | C1CNC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)c2c1c1ccccc1[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.8385 |
| logD: | 0.9378 |
| logSw: | -3.1227 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.65 |
| InChI Key: | GKOGIDMNUAJCCB-UHFFFAOYSA-N |