(6S)-4-oxo-6-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-4-oxo-6-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-4-oxo-6-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
Compound ID: | SD69-0381 |
Compound Name: | (6S)-4-oxo-6-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
Molecular Weight: | 445.52 |
Molecular Formula: | C24 H27 N7 O2 |
Smiles: | C(CN1CCN(CC1)c1ccccc1)NC(c1c2C(N[C@H](Cn2nn1)c1ccccc1)=O)=O |
Stereo: | ABSOLUTE |
logP: | 1.2865 |
logD: | 1.2356 |
logSw: | -1.7773 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.073 |
InChI Key: | WVUHYVNXZUJWTQ-HXUWFJFHSA-N |