3-cyclopentyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-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-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
3-cyclopentyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Compound characteristics
| Compound ID: | SA31-4462 |
| Compound Name: | 3-cyclopentyl-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C24 H33 N5 O2 |
| Smiles: | CC1(COCc2nnc(C3CCCC3)n12)C(NCCCN1CCCc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9407 |
| logD: | 2.8848 |
| logSw: | -3.254 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.295 |
| InChI Key: | XTIAZXIGRUMOCI-DEOSSOPVSA-N |