(4-methyl-1,3-oxazol-5-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone
(4-methyl-1,3-oxazol-5-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone
Compound characteristics
| Compound ID: | S895-1178 |
| Compound Name: | (4-methyl-1,3-oxazol-5-yl)[3'-(propan-2-yl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl]methanone |
| Molecular Weight: | 357.45 |
| Molecular Formula: | C19 H27 N5 O2 |
| Smiles: | CC(C)c1nnc2CCC3(CCN(CC3)C(c3c(C)nco3)=O)CCn12 |
| Stereo: | ACHIRAL |
| logP: | 1.1604 |
| logD: | 1.1406 |
| logSw: | -1.3145 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.825 |
| InChI Key: | XMXVBXXFRWUIKE-UHFFFAOYSA-N |