2-cyclopentyl-1-[rel-(6R,9S)-3-(methoxymethyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[rel-(6R,9S)-3-(methoxymethyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]ethan-1-one
2-cyclopentyl-1-[rel-(6R,9S)-3-(methoxymethyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]ethan-1-one
Compound characteristics
| Compound ID: | SA12-0565 |
| Compound Name: | 2-cyclopentyl-1-[rel-(6R,9S)-3-(methoxymethyl)-5,6,7,8,9,10-hexahydro-6,9-epimino[1,2,4]triazolo[4,3-a]azocin-11-yl]ethan-1-one |
| Molecular Weight: | 318.42 |
| Molecular Formula: | C17 H26 N4 O2 |
| Smiles: | COCc1nnc2C[C@@H]3CC[C@H](Cn12)N3C(CC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3271 |
| logD: | 0.3271 |
| logSw: | -0.3919 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.227 |
| InChI Key: | UVTXZWJPCLUQED-KGLIPLIRSA-N |