10-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-3484
Compound Name: 10-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 452.96
Molecular Formula: C24 H21 Cl N2 O3 S
Smiles: COCCNC(c1ccc2c(c1)N(Cc1ccc(cc1)[Cl])C(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 4.9318
logD: 4.9318
logSw: -4.903
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.269
InChI Key: BVGOLERBGBVMBE-UHFFFAOYSA-N
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