N-[2-(dibutylamino)ethyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-[2-(dibutylamino)ethyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: C304-0436
Compound Name: N-[2-(dibutylamino)ethyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 451.67
Molecular Formula: C27 H37 N3 O S
Smiles: CCCCN(CCCC)CCNC(c1ccc2c(c1)N=C(CCC)c1ccccc1S2)=O
Stereo: ACHIRAL
logP: 6.562
logD: 5.5005
logSw: -5.5101
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 36.675
InChI Key: WUCXRENOUAJNBC-UHFFFAOYSA-N
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