rel-(6R,9S)-2-(cyclopropylmethyl)-11-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-3(2H)-one
Chemical Structure Depiction of
rel-(6R,9S)-2-(cyclopropylmethyl)-11-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-3(2H)-one
rel-(6R,9S)-2-(cyclopropylmethyl)-11-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-3(2H)-one
Compound characteristics
| Compound ID: | SA13-0730 |
| Compound Name: | rel-(6R,9S)-2-(cyclopropylmethyl)-11-(1-ethyl-5-methyl-1H-pyrazole-4-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-3(2H)-one |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C19 H26 N6 O2 |
| Smiles: | CCn1c(C)c(cn1)C(N1[C@H]2CC[C@@H]1CN1C(C2)=NN(CC2CC2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8598 |
| logD: | 0.8587 |
| logSw: | -1.3614 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.226 |
| InChI Key: | PDMHEMLOBYXELO-UHFFFAOYSA-N |