rel-(8aR,11aS)-N-cyclohexyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Chemical Structure Depiction of
rel-(8aR,11aS)-N-cyclohexyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
rel-(8aR,11aS)-N-cyclohexyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Compound characteristics
| Compound ID: | S788-0207 |
| Compound Name: | rel-(8aR,11aS)-N-cyclohexyl-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide |
| Molecular Weight: | 321.46 |
| Molecular Formula: | C18 H31 N3 O2 |
| Smiles: | C1CCC(CC1)NC(N1CCCCCNC([C@@H]2CCC[C@H]12)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.4139 |
| logD: | 2.4139 |
| logSw: | -2.6047 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.742 |
| InChI Key: | NERWBEYUINPMAE-CVEARBPZSA-N |