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
Available: 2 mg
Amount:
mg
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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
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