1-(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)-2-phenylethan-1-one
1-(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)-2-phenylethan-1-one
Compound characteristics
| Compound ID: | S624-0956 |
| Compound Name: | 1-(6'-methoxy-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)-2-phenylethan-1-one |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C24 H27 N3 O2 |
| Smiles: | COc1ccc2c(c1)c1CCNC3(CCN(CC3)C(Cc3ccccc3)=O)c1[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.0085 |
| logD: | 0.9929 |
| logSw: | -3.5267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.12 |
| InChI Key: | BRUIHEBGDRSJEL-UHFFFAOYSA-N |