(6S)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-6-phenyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-6-phenyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-6-phenyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0384 |
| Compound Name: | (6S)-N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-4-oxo-6-phenyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C24 H26 N6 O2 |
| Smiles: | C1Cc2ccccc2N(C1)CCCNC(c1c2C(N[C@H](Cn2nn1)c1ccccc1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2595 |
| logD: | 2.2101 |
| logSw: | -2.7204 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.643 |
| InChI Key: | SSLQVALOHOEXJL-LJQANCHMSA-N |