N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide

Chemical Structure Depiction of
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-9551
Compound Name: N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: C1CCCN(CC1)S(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8568
logD: 3.8559
logSw: -3.9891
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.576
InChI Key: VCZBZSOQIWRCLB-UHFFFAOYSA-N
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