(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(quinolin-2-yl)methanone
Chemical Structure Depiction of
(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(quinolin-2-yl)methanone
(2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(quinolin-2-yl)methanone
Compound characteristics
Compound ID: | S624-0178 |
Compound Name: | (2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(quinolin-2-yl)methanone |
Molecular Weight: | 410.52 |
Molecular Formula: | C26 H26 N4 O |
Smiles: | CN1CCc2c3ccccc3[nH]c2C12CCN(CC2)C(c1ccc2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.8686 |
logD: | 2.8079 |
logSw: | -4.2527 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.074 |
InChI Key: | HZULQSZJTMXJNO-UHFFFAOYSA-N |