2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide

Chemical Structure Depiction of
2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E647-3854
Compound Name: 2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Molecular Weight: 357.5
Molecular Formula: C21 H31 N3 O2
Smiles: CCC(C(NCCCN1CCCC1)=O)N1C(CCCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.6456
logD: -0.4449
logSw: -2.9223
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.75
InChI Key: RGYZSYITEYJIGZ-SFHVURJKSA-N
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