N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide
Compound characteristics
| Compound ID: | SD18-0042 |
| Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-(3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)acetamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C19 H25 N5 O3 |
| Smiles: | C1Cc2ccccc2N(C1)CCCNC(CC1C2=NNC(N2CCO1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.271 |
| logD: | 1.2004 |
| logSw: | -1.9218 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.373 |
| InChI Key: | GOOCUGVMCDDWHI-INIZCTEOSA-N |