[5-(azepane-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl](cyclobutyl)methanone

Chemical Structure Depiction of
[5-(azepane-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl](cyclobutyl)methanone
Available: 4 mg
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mg
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Compound characteristics

Compound ID: C361-0938
Compound Name: [5-(azepane-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl](cyclobutyl)methanone
Molecular Weight: 362.49
Molecular Formula: C19 H26 N2 O3 S
Smiles: C1CCCN(CC1)S(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.9215
logD: 2.9215
logSw: -3.422
Hydrogen bond acceptors count: 7
Polar surface area: 48.482
InChI Key: NKAMFGNCECNSSX-UHFFFAOYSA-N
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