rel-(5aR,7S,8aR)-N~4~-benzyl-N~7~-ethyl-2-oxooctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide

Chemical Structure Depiction of
rel-(5aR,7S,8aR)-N~4~-benzyl-N~7~-ethyl-2-oxooctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: SB46-0619
Compound Name: rel-(5aR,7S,8aR)-N~4~-benzyl-N~7~-ethyl-2-oxooctahydrocyclopenta[e][1,4]diazepine-4,7(1H)-dicarboxamide
Molecular Weight: 358.44
Molecular Formula: C19 H26 N4 O3
Smiles: CCNC([C@H]1C[C@@H]2CN(CC(N[C@@H]2C1)=O)C(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5697
logD: 0.5697
logSw: -1.8673
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.335
InChI Key: ROTZCLGAFVNQJW-XHSDSOJGSA-N
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