rel-(6R,9S)-2-(cyclopropylmethyl)-11-(thiophene-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-(thiophene-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-(thiophene-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: | SA13-0655 |
| Compound Name: | rel-(6R,9S)-2-(cyclopropylmethyl)-11-(thiophene-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: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | C1CC1CN1C(N2C[C@H]3CC[C@@H](CC2=N1)N3C(c1cccs1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.7227 |
| logD: | 1.7216 |
| logSw: | -2.2125 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 50.319 |
| InChI Key: | MFIVHQYKEDRCDI-UHFFFAOYSA-N |