rel-(8aR,11aS)-1-[(5-methylfuran-2-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-[(5-methylfuran-2-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-1-[(5-methylfuran-2-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
| Compound ID: | S788-0145 |
| Compound Name: | rel-(8aR,11aS)-1-[(5-methylfuran-2-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
| Molecular Weight: | 290.4 |
| Molecular Formula: | C17 H26 N2 O2 |
| Smiles: | Cc1ccc(CN2CCCCCNC([C@@H]3CCC[C@H]23)=O)o1 |
| Stereo: | RELATIVE |
| logP: | 2.026 |
| logD: | 0.8062 |
| logSw: | -2.7709 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.387 |
| InChI Key: | ARVDOPJMRLLMPQ-CVEARBPZSA-N |