2-bromo-11-ethyl-N-(3-methylbutyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
2-bromo-11-ethyl-N-(3-methylbutyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C304-3888
Compound Name: 2-bromo-11-ethyl-N-(3-methylbutyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 431.39
Molecular Formula: C21 H23 Br N2 O S
Smiles: CCC1c2cc(ccc2Sc2ccc(cc2N=1)C(NCCC(C)C)=O)[Br]
Stereo: ACHIRAL
logP: 6.069
logD: 6.0688
logSw: -5.4408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.757
InChI Key: KVONOOAWRNISNE-UHFFFAOYSA-N
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