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

Chemical Structure Depiction of
N-butyl-10-[(4-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: C529-0622
Compound Name: N-butyl-10-[(4-chlorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 466.99
Molecular Formula: C25 H23 Cl N2 O3 S
Smiles: CCCCNC(c1ccc2c(c1)N(Cc1ccc(cc1)[Cl])C(c1ccccc1S2=O)=O)=O
Stereo: ACHIRAL
logP: 4.5123
logD: 4.5123
logSw: -4.6056
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.311
InChI Key: BMRDFULBXOEAOG-UHFFFAOYSA-N
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