2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
Available: 261 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1450
Compound Name: 2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
Molecular Weight: 420.51
Molecular Formula: C25 H28 N2 O4
Smiles: CCc1cccc2c(cn(CC(NC(C)c3ccc4c(c3)OCCCO4)=O)c12)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.5029
logD: 3.5029
logSw: -3.6049
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.362
InChI Key: LBMCMQBDMKKKLG-INIZCTEOSA-N
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