2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-phenylpropyl)acetamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: J024-0633
Compound Name: 2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 455.56
Molecular Formula: C28 H29 N3 O3
Smiles: C1CC2=C(C(c3ccco3)N(CC(NCCCc3ccccc3)=O)c3ccccc3N2)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7558
logD: 4.7421
logSw: -4.7198
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.472
InChI Key: WNISQXLRHHOTMA-NDEPHWFRSA-N
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