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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-10-[(4-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 229 mg
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mg
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Compound characteristics

Compound ID: C529-0843
Compound Name: N-[2-(4-chlorophenyl)ethyl]-10-[(4-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 533.02
Molecular Formula: C29 H22 Cl F N2 O3 S
Smiles: C(CNC(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(c1ccccc1S2=O)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.6624
logD: 4.6624
logSw: -4.8692
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.04
InChI Key: FMPLQLSNUBKSPY-UHFFFAOYSA-N
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