2-(3-cyano-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide

Chemical Structure Depiction of
2-(3-cyano-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1295
Compound Name: 2-(3-cyano-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: CCC(c1ccc2c(c1)OCCCO2)NC(Cn1c(C)c(C#N)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.5995
logD: 3.5995
logSw: -3.9967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.751
InChI Key: SQIHZFATVQIVDJ-FQEVSTJZSA-N
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