10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: K788-8419
Compound Name: 10-[(3-chlorophenyl)methyl]-N-(3-ethoxypropyl)-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 497.01
Molecular Formula: C26 H25 Cl N2 O4 S
Smiles: CCOCCCNC(c1ccc2c(c1)N(Cc1cccc(c1)[Cl])C(c1ccccc1S2=O)=O)=O
Stereo: ACHIRAL
logP: 3.7566
logD: 3.7566
logSw: -4.1764
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.289
InChI Key: VXBGYXOZPOTPCY-UHFFFAOYSA-N
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