(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyridin-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)(pyridin-2-yl)methanone
(6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyridin-2-yl)methanone
Compound characteristics
Compound ID: | S624-0462 |
Compound Name: | (6'-methoxy-2'-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indol]-1-yl)(pyridin-2-yl)methanone |
Molecular Weight: | 390.48 |
Molecular Formula: | C23 H26 N4 O2 |
Smiles: | CN1CCc2c3cc(ccc3[nH]c2C12CCN(CC2)C(c1ccccn1)=O)OC |
Stereo: | ACHIRAL |
logP: | 2.5719 |
logD: | 1.5112 |
logSw: | -2.9592 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.335 |
InChI Key: | XRMHMOYDYUOQOQ-UHFFFAOYSA-N |