(6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
(6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
(6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | SD69-0022 |
| Compound Name: | (6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 370.41 |
| Molecular Formula: | C18 H22 N6 O3 |
| Smiles: | C[C@H]1Cn2c(C(N1)=O)c(C(N1CCN(CC1)c1cccc(c1)OC)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 0.2535 |
| logD: | 0.2535 |
| logSw: | -1.9988 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.798 |
| InChI Key: | FUZJXHINZHYQLX-LBPRGKRZSA-N |