2'-benzyl-1-(cyclohexylacetyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one
Chemical Structure Depiction of
2'-benzyl-1-(cyclohexylacetyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one
2'-benzyl-1-(cyclohexylacetyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one
Compound characteristics
| Compound ID: | S626-0453 |
| Compound Name: | 2'-benzyl-1-(cyclohexylacetyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-3'(2'H)-one |
| Molecular Weight: | 436.6 |
| Molecular Formula: | C26 H36 N4 O2 |
| Smiles: | C1CCC(CC1)CC(N1CCC2(CCC3=NN(Cc4ccccc4)C(N3CC2)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3446 |
| logD: | 4.3446 |
| logSw: | -4.3343 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.557 |
| InChI Key: | JAVZXFCXHICVBY-UHFFFAOYSA-N |