rel-(8aR,11aS)-1-(phenylacetyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one

Chemical Structure Depiction of
rel-(8aR,11aS)-1-(phenylacetyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S788-0106
Compound Name: rel-(8aR,11aS)-1-(phenylacetyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9719
logD: 1.9719
logSw: -2.4688
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.347
InChI Key: CMQMHRMEKPQIMN-SJORKVTESA-N
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