N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-2429
Compound Name: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: C1COc2ccc(cc2OC1)C(NCCn1ccc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 2.7934
logD: 2.7934
logSw: -3.2302
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.736
InChI Key: APXBQNKHYNQZDU-UHFFFAOYSA-N
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