rel-(8aR,11aS)-1-[(pyridin-3-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-[(pyridin-3-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-1-[(pyridin-3-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
| Compound ID: | S788-0172 |
| Compound Name: | rel-(8aR,11aS)-1-[(pyridin-3-yl)methyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
| Molecular Weight: | 287.4 |
| Molecular Formula: | C17 H25 N3 O |
| Smiles: | C1CCNC([C@@H]2CCC[C@@H]2N(CC1)Cc1cccnc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.9742 |
| logD: | 0.6574 |
| logSw: | -1.7101 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.642 |
| InChI Key: | XYRKTCAPCAZEJM-CVEARBPZSA-N |