[3'-(2-methoxyethyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[3'-(2-methoxyethyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl](thiophen-2-yl)methanone
[3'-(2-methoxyethyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S895-0948 |
| Compound Name: | [3'-(2-methoxyethyl)-5',6',8',9'-tetrahydrospiro[piperidine-4,7'-[1,2,4]triazolo[4,3-a]azepin]-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C19 H26 N4 O2 S |
| Smiles: | COCCc1nnc2CCC3(CCN(CC3)C(c3cccs3)=O)CCn12 |
| Stereo: | ACHIRAL |
| logP: | 1.3286 |
| logD: | 1.3282 |
| logSw: | -1.9459 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.248 |
| InChI Key: | OWHBQLOETFHDPM-UHFFFAOYSA-N |