(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyrazin-2-yl)methanone
Chemical Structure Depiction of
(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyrazin-2-yl)methanone
(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S624-0310 |
| Compound Name: | (6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyrazin-2-yl)methanone |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | COc1ccc2c(c1)c1CCNC3(CCN(CC3)C(c3cnccn3)=O)c1[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 1.1701 |
| logD: | -0.7306 |
| logSw: | -1.687 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.213 |
| InChI Key: | QXFZEMYCQNOWRD-UHFFFAOYSA-N |