rel-(8aR,11aS)-1-(6-methylpyridine-3-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-(6-methylpyridine-3-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-1-(6-methylpyridine-3-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
Compound ID: | S788-0043 |
Compound Name: | rel-(8aR,11aS)-1-(6-methylpyridine-3-carbonyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
Molecular Weight: | 315.41 |
Molecular Formula: | C18 H25 N3 O2 |
Smiles: | Cc1ccc(cn1)C(N1CCCCCNC([C@@H]2CCC[C@H]12)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2333 |
logD: | 1.2332 |
logSw: | -2.1409 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.818 |
InChI Key: | DYHZLNDTYLGXIW-CVEARBPZSA-N |