rel-(8aR,11aS)-1-(3-methylbenzoyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one

Chemical Structure Depiction of
rel-(8aR,11aS)-1-(3-methylbenzoyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S788-0017
Compound Name: rel-(8aR,11aS)-1-(3-methylbenzoyl)dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: Cc1cccc(c1)C(N1CCCCCNC([C@@H]2CCC[C@H]12)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1764
logD: 2.1764
logSw: -2.7699
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.874
InChI Key: RMPXZUVKMCVEGG-SJORKVTESA-N
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