rel-(8aR,11aS)-1-(pyridine-4-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-(pyridine-4-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-1-(pyridine-4-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
Compound ID: | S788-0079 |
Compound Name: | rel-(8aR,11aS)-1-(pyridine-4-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
Molecular Weight: | 301.39 |
Molecular Formula: | C17 H23 N3 O2 |
Smiles: | C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(c1ccncc1)=O)=O |
Stereo: | RELATIVE |
logP: | 0.6403 |
logD: | 0.638 |
logSw: | -1.274 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.302 |
InChI Key: | MAERSHHYHLUDST-CABCVRRESA-N |