(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S624-0468 |
| Compound Name: | (6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C23 H28 N4 O2 |
| Smiles: | CN1CCc2c3cc(ccc3[nH]c2C12CCN(CC2)C(c1cccn1C)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.4012 |
| logD: | 2.3406 |
| logSw: | -3.8892 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.704 |
| InChI Key: | XJOLBEWPKMEBKK-UHFFFAOYSA-N |