N-{2-[1-(cyclopropylmethyl)-7-oxoazepan-4-yl]ethyl}-3,4-difluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[1-(cyclopropylmethyl)-7-oxoazepan-4-yl]ethyl}-3,4-difluorobenzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: CM4179-2312
Compound Name: N-{2-[1-(cyclopropylmethyl)-7-oxoazepan-4-yl]ethyl}-3,4-difluorobenzene-1-sulfonamide
Molecular Weight: 386.46
Molecular Formula: C18 H24 F2 N2 O3 S
Smiles: C1CC(N(CCC1CCNS(c1ccc(c(c1)F)F)(=O)=O)CC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2313
logD: 3.2313
logSw: -3.6761
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.589
InChI Key: CBOWDDLZGBWYKE-CYBMUJFWSA-N
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