(isoquinolin-1-yl)(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Chemical Structure Depiction of
(isoquinolin-1-yl)(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
(isoquinolin-1-yl)(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Compound characteristics
| Compound ID: | S624-0435 |
| Compound Name: | (isoquinolin-1-yl)(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C27 H28 N4 O2 |
| Smiles: | CN1CCc2c3cc(ccc3[nH]c2C12CCN(CC2)C(c1c2ccccc2ccn1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.6458 |
| logD: | 2.5851 |
| logSw: | -4.0069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.834 |
| InChI Key: | FTLNQMDFZNSKIL-UHFFFAOYSA-N |