10-ethyl-N-[(2-methoxyphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-ethyl-N-[(2-methoxyphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C529-1922
Compound Name: 10-ethyl-N-[(2-methoxyphenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 434.51
Molecular Formula: C24 H22 N2 O4 S
Smiles: CCN1C(c2ccccc2S(c2ccc(cc12)C(NCc1ccccc1OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0243
logD: 3.0243
logSw: -3.6987
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.825
InChI Key: JBQOQPITCJDIJI-HKBQPEDESA-N
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