cyclopentyl(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
cyclopentyl(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone
Compound characteristics
| Compound ID: | S624-0445 |
| Compound Name: | cyclopentyl(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)methanone |
| Molecular Weight: | 381.52 |
| Molecular Formula: | C23 H31 N3 O2 |
| Smiles: | CN1CCc2c3cc(ccc3[nH]c2C12CCN(CC2)C(C1CCCC1)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.5664 |
| logD: | 2.3985 |
| logSw: | -3.9921 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.845 |
| InChI Key: | CACFKJPGJLCNDJ-UHFFFAOYSA-N |