3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Chemical Structure Depiction of
3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Compound characteristics
| Compound ID: | SA31-4464 |
| Compound Name: | 3-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C21 H28 N4 O3 |
| Smiles: | CCOc1ccc(CNC(C2(C)COCc3nnc(C4CCCC4)n23)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5338 |
| logD: | 2.5338 |
| logSw: | -2.6558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.765 |
| InChI Key: | UHQZTWVCRXZOBY-NRFANRHFSA-N |