11-methyl-N-(1-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
11-methyl-N-(1-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: C304-0141
Compound Name: 11-methyl-N-(1-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 372.49
Molecular Formula: C23 H20 N2 O S
Smiles: CC(c1ccccc1)NC(c1ccc2c(c1)N=C(C)c1ccccc1S2)=O
Stereo: RACEMIC MIXTURE
logP: 4.8958
logD: 4.8956
logSw: -4.5247
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.0768
InChI Key: ZRRVZVRUABBGGD-HNNXBMFYSA-N
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