N-{4-[2-oxo-2-({3-[(propan-2-yl)oxy]propyl}amino)ethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide

Chemical Structure Depiction of
N-{4-[2-oxo-2-({3-[(propan-2-yl)oxy]propyl}amino)ethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G217-1113
Compound Name: N-{4-[2-oxo-2-({3-[(propan-2-yl)oxy]propyl}amino)ethyl]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Molecular Weight: 423.56
Molecular Formula: C25 H33 N3 O3
Smiles: CC(C)OCCCNC(Cc1ccc(cc1)NC(N1CCCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.7554
logD: 3.7554
logSw: -3.9532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.217
InChI Key: HUZKHCDUUWUORY-UHFFFAOYSA-N
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