(6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-(propan-2-yl)-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-(propan-2-yl)-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
(6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-(propan-2-yl)-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
Compound ID: | SD69-0556 |
Compound Name: | (6S)-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-(propan-2-yl)-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one |
Molecular Weight: | 398.46 |
Molecular Formula: | C20 H26 N6 O3 |
Smiles: | CC(C)[C@H]1Cn2c(C(N1)=O)c(C(N1CCN(CC1)c1cccc(c1)OC)=O)nn2 |
Stereo: | ABSOLUTE |
logP: | 1.2739 |
logD: | 1.2739 |
logSw: | -2.202 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.299 |
InChI Key: | ZCSJDTAVDOFGHY-MRXNPFEDSA-N |