(6S)-N-[3-(4-methylpiperazin-1-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-(4-methylpiperazin-1-yl)propyl]-4-oxo-6-phenyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[3-(4-methylpiperazin-1-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: | SD69-0333 |
Compound Name: | (6S)-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-6-phenyl-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
Molecular Weight: | 397.48 |
Molecular Formula: | C20 H27 N7 O2 |
Smiles: | CN1CCN(CCCNC(c2c3C(N[C@H](Cn3nn2)c2ccccc2)=O)=O)CC1 |
Stereo: | ABSOLUTE |
logP: | -0.4075 |
logD: | -1.5578 |
logSw: | -1.5357 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.289 |
InChI Key: | DGHTXQBBLFDLFV-MRXNPFEDSA-N |