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 |