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10-benzyl-5,5,11-trioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-benzyl-5,5,11-trioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 45 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C530-1938
Compound Name: 10-benzyl-5,5,11-trioxo-N-(2-phenylethyl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 496.58
Molecular Formula: C29 H24 N2 O4 S
Smiles: C(CNC(c1ccc2c(c1)N(Cc1ccccc1)C(c1ccccc1S2(=O)=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1683
logD: 4.1683
logSw: -4.4196
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.636
InChI Key: LTMKZTFHPQSFEV-UHFFFAOYSA-N
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