rel-(5aR,7S,8aR)-N-[(2,4-dimethoxyphenyl)methyl]-4-(oxane-4-carbonyl)-2-oxodecahydrocyclopenta[e][1,4]diazepine-7-carboxamide

Chemical Structure Depiction of
rel-(5aR,7S,8aR)-N-[(2,4-dimethoxyphenyl)methyl]-4-(oxane-4-carbonyl)-2-oxodecahydrocyclopenta[e][1,4]diazepine-7-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: SB46-0279
Compound Name: rel-(5aR,7S,8aR)-N-[(2,4-dimethoxyphenyl)methyl]-4-(oxane-4-carbonyl)-2-oxodecahydrocyclopenta[e][1,4]diazepine-7-carboxamide
Molecular Weight: 459.54
Molecular Formula: C24 H33 N3 O6
Smiles: COc1ccc(CNC([C@H]2C[C@@H]3CN(CC(N[C@@H]3C2)=O)C(C2CCOCC2)=O)=O)c(c1)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0236
logD: 1.0236
logSw: -2.2209
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.57
InChI Key: IMVIARRIKXSDNU-NSHGMRRFSA-N
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