(azepan-1-yl)(4-benzyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)methanone

Chemical Structure Depiction of
(azepan-1-yl)(4-benzyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C699-0228
Compound Name: (azepan-1-yl)(4-benzyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)methanone
Molecular Weight: 366.52
Molecular Formula: C22 H26 N2 O S
Smiles: C1CCCN(CC1)C(c1ccc2c(c1)N(CCS2)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2202
logD: 4.2202
logSw: -4.2289
Hydrogen bond acceptors count: 3
Polar surface area: 19.7805
InChI Key: CJQNCLSVOUMXOU-UHFFFAOYSA-N
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