rel-(6R,9S)-2-(cyclopropylmethyl)-11-(3-methylpyridine-2-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-(3-methylpyridine-2-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-(3-methylpyridine-2-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: | SA13-0697 |
| Compound Name: | rel-(6R,9S)-2-(cyclopropylmethyl)-11-(3-methylpyridine-2-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-3(2H)-one |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C19 H23 N5 O2 |
| Smiles: | Cc1cccnc1C(N1[C@H]2CC[C@@H]1CN1C(C2)=NN(CC2CC2)C1=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.2094 |
| logD: | 1.2083 |
| logSw: | -1.5432 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 59.119 |
| InChI Key: | QWHQWYUVUGDNBE-UHFFFAOYSA-N |